UCSF

ZINC41656168

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 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) 3.40 7.79 -52.79 0 4 -1 62 270.308 2
Mid Mid (pH 6-8) 3.40 8.15 -45.34 1 4 0 63 271.316 2

Activity (Go SEA)

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