UCSF

ZINC35021428

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 14 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) 1.24 2.85 -7.5 0 3 0 30 211.286 3
Lo Low (pH 4.5-6) 1.24 5.04 -37.59 1 3 1 31 212.294 3

Activity (Go SEA)

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