UCSF

ZINC32140970

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 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) 3.56 6.12 -46.73 3 2 1 37 289.207 4
Hi High (pH 8-9.5) 3.56 5.82 -2.88 2 2 0 35 288.199 4

Activity (Go SEA)

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