UCSF

ZINC44625707

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 19 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) 2.01 1.4 -45.87 3 6 1 85 264.305 5
Hi High (pH 8-9.5) 2.01 0.31 -7.65 2 6 0 80 263.297 5

Activity (Go SEA)

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