UCSF

ZINC42963331

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2010 20 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) 2.04 8.84 -75.28 2 3 2 12 281.488 2
Lo Low (pH 4.5-6) 2.04 10.89 -180.64 3 3 3 13 282.496 2

Activity (Go SEA)

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