UCSF

ZINC32117188

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 19 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) 1.32 3.21 -48.35 3 4 1 55 270.324 7
Hi High (pH 8-9.5) 1.32 1.69 -6.26 2 4 0 51 269.316 7

Activity (Go SEA)

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