UCSF

ZINC32021735

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 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) -0.29 3.08 -121.99 4 4 2 48 236.363 4
Mid Mid (pH 6-8) -0.29 0.72 -50.79 3 4 1 47 235.355 4

Activity (Go SEA)

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