UCSF

ZINC43401074

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 17 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) 0.78 5.49 -34.7 4 4 1 68 233.339 5
Mid Mid (pH 6-8) 0.78 6.38 -7.25 3 4 0 66 232.331 5
Lo Low (pH 4.5-6) 0.78 6.23 -87.69 5 4 2 69 234.347 5

Activity (Go SEA)

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