UCSF

ZINC05753733

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2006 13 Yes

Other Names:

MFCD01443866

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) 1.88 -3.44 -6.27 1 4 0 54 232.721 3

Vendor Notes

Note Type Comments Provided By
melting_point 117 - 119 KeyOrganics

Activity (Go SEA)

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

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