UCSF

ZINC20486233

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 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) 3.31 6.79 -52.71 3 2 1 31 334.281 6
Lo Low (pH 4.5-6) 3.31 8.93 -139.39 4 2 2 32 335.289 6

Activity (Go SEA)

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