UCSF

ZINC19486298

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 16 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) 0.79 2.9 -26.93 3 3 1 34 226.388 2
Hi High (pH 8-9.5) 0.79 5.29 -93.78 4 3 2 35 227.396 2
Hi High (pH 8-9.5) 0.79 3.66 -32.89 3 3 1 34 226.388 2
Mid Mid (pH 6-8) 0.79 3.99 -105.36 4 3 2 35 227.396 2
Mid Mid (pH 6-8) 0.79 3.38 -119.24 4 3 2 35 227.396 2
Lo Low (pH 4.5-6) 0.79 5.76 -213.87 5 3 3 37 228.404 2

Activity (Go SEA)

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