UCSF

ZINC42466207

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 17 No

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) -0.57 2.75 -10.39 1 6 0 82 239.275 4
Hi High (pH 8-9.5) -0.38 2.65 -46.32 0 6 -1 89 238.267 4

Activity (Go SEA)

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