UCSF

ZINC05687498

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2006 12 Yes

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) 1.26 7.3 -10.89 1 4 0 46 158.164 0
Mid Mid (pH 6-8) 1.26 7.46 -29.36 2 4 1 47 159.172 0

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

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