UCSF

ZINC32627860

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2009 19 Yes

Other Names:

MFCD11505613

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.72 0.56 -53.83 3 6 -1 100 255.257 1
Lo Low (pH 4.5-6) 0.72 -0.55 -19.9 4 6 0 97 256.265 1

Vendor Notes

Note Type Comments Provided By
MP 349 - 351 Enamine Building Blocks
MP 349...351 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.