UCSF

ZINC32127518

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.17 8.5 -47.1 0 4 -1 60 280.319 7
Lo Low (pH 4.5-6) 2.17 7.38 -9.35 1 4 0 58 281.327 7

Activity (Go SEA)

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