UCSF

ZINC42878975

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 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) 2.18 2.05 -45.39 3 4 1 55 210.253 4
Hi High (pH 8-9.5) 2.18 2.71 -33.87 2 4 0 58 209.245 4

Activity (Go SEA)

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