UCSF

ZINC34669989

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 25 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) 3.20 8.27 -47.62 3 5 1 62 339.463 4
Hi High (pH 8-9.5) 3.20 6.99 -9.61 2 5 0 57 338.455 4

Activity (Go SEA)

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