UCSF

ZINC45658692

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 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) 0.77 2.82 -27.41 3 3 1 34 226.388 3
Hi High (pH 8-9.5) 0.77 3.1 -31.64 3 3 1 34 226.388 3
Hi High (pH 8-9.5) 0.77 1.25 -38.12 3 3 1 34 226.388 3
Mid Mid (pH 6-8) 0.77 5.3 -92.25 4 3 2 35 227.396 3
Mid Mid (pH 6-8) 0.77 3.14 -110.67 4 3 2 35 227.396 3
Lo Low (pH 4.5-6) 0.77 3.72 -104.8 4 3 2 35 227.396 3
Lo Low (pH 4.5-6) 0.77 5.62 -214.59 5 3 3 37 228.404 3

Activity (Go SEA)

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