UCSF

ZINC44994939

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2010 15 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) 0.97 4.05 -41.2 2 4 1 42 210.301 4
Hi High (pH 8-9.5) 0.97 2.89 -44.27 2 4 1 46 210.301 4
Lo Low (pH 4.5-6) 0.97 5.24 -117.55 3 4 2 47 211.309 4

Activity (Go SEA)

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