UCSF

ZINC61269745

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2011 17 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) 0.71 5.29 -37.12 2 4 1 37 242.387 4
Lo Low (pH 4.5-6) 0.71 4.62 -41.83 2 4 1 40 242.387 4

Activity (Go SEA)

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