UCSF

ZINC32155165

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 11 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) 0.31 4.43 -42.82 1 3 1 25 157.237 2
Hi High (pH 8-9.5) 0.31 2.1 -7.31 0 3 0 24 156.229 2

Activity (Go SEA)

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