UCSF

ZINC34651137

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 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) 1.19 4.53 -83.59 4 3 2 35 241.423 5
Lo Low (pH 4.5-6) 1.19 7.05 -178.25 5 3 3 37 242.431 5

Activity (Go SEA)

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