UCSF

ZINC40176654

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 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) 0.74 4.87 -47.16 1 6 -1 96 242.251 6
Lo Low (pH 4.5-6) 0.74 2.88 -8.33 2 6 0 93 243.259 6

Activity (Go SEA)

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