UCSF

ZINC32627202

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2009 14 Yes

Other Names:

MFCD11099502

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) 0.30 4.38 -10.32 1 5 0 60 191.19 2
Lo Low (pH 4.5-6) 0.30 4.86 -42.41 2 5 1 61 192.198 2

Vendor Notes

Note Type Comments Provided By
MP 145 - 147 Enamine Building Blocks
MP 145...147 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.