UCSF

ZINC45321619

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2010 34 Yes

Download: MOL2 SDF SMILES Flexibase

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) 5.65 15.25 -82.72 2 4 2 25 473.064 8
Hi High (pH 8-9.5) 5.65 15.12 -44.71 1 4 1 24 472.056 8
Mid Mid (pH 6-8) 5.65 15.03 -47.8 1 4 1 24 472.056 8
Mid Mid (pH 6-8) 5.65 13.43 -34.45 1 4 1 24 472.056 8
Lo Low (pH 4.5-6) 5.65 17.49 -190.8 3 4 3 26 474.072 8
Lo Low (pH 4.5-6) 5.65 15.45 -94.94 2 4 2 25 473.064 8

Activity (Go SEA)

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