UCSF

ZINC31920233

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 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) 3.44 7.83 -11.55 1 3 0 38 270.307 3
Lo Low (pH 4.5-6) 3.44 8.25 -31.89 2 3 1 39 271.315 3

Activity (Go SEA)

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