UCSF

ZINC42455618

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 17 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) 1.37 6.04 -81.57 4 4 2 58 238.379 5
Mid Mid (pH 6-8) 1.37 5.55 -45.03 3 4 1 57 237.371 5

Activity (Go SEA)

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