UCSF

ZINC42769848

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 20 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) 3.82 8.56 -37.18 2 2 1 20 293.328 6
Hi High (pH 8-9.5) 3.82 7.44 -3.47 1 2 0 15 292.32 6

Activity (Go SEA)

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