UCSF

ZINC32142899

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) 2.32 7.17 -55.45 2 5 1 60 290.347 2
Hi High (pH 8-9.5) 2.32 5.78 -8.87 1 5 0 55 289.339 2

Activity (Go SEA)

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