UCSF

ZINC32118248

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 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) 3.50 8.03 -41.37 2 3 1 39 271.384 7
Hi High (pH 8-9.5) 3.50 6.63 -6.17 1 3 0 34 270.376 7

Activity (Go SEA)

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