UCSF

ZINC44721494

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2010 18 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) 1.96 5.05 -35.06 3 4 1 46 254.398 7
Lo Low (pH 4.5-6) 1.96 3.82 -41.16 3 4 1 49 254.398 7
Lo Low (pH 4.5-6) 1.96 6.23 -110.16 4 4 2 50 255.406 7

Activity (Go SEA)

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