UCSF

ZINC32497928

Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 2009 25 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) 1.73 6.99 -17.91 2 6 0 76 336.395 5
Mid Mid (pH 6-8) 1.73 7.38 -39.19 3 6 1 77 337.403 5

Activity (Go SEA)

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