UCSF

ZINC27317824

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2009 24 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) 0.17 6.67 -51.43 3 5 1 71 338.822 2
Hi High (pH 8-9.5) 0.17 6.31 -12.7 2 5 0 69 337.814 2
Mid Mid (pH 6-8) 0.17 7.45 -96.65 4 5 2 72 339.83 2

Activity (Go SEA)

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