UCSF

ZINC39294029

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 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) 3.11 7.05 -44.1 2 3 1 39 271.384 4
Lo Low (pH 4.5-6) 3.11 7.48 -82.51 3 3 2 40 272.392 4

Activity (Go SEA)

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