UCSF

ZINC43401072

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) 1.08 4.78 -34.17 4 4 1 68 235.355 5
Mid Mid (pH 6-8) 1.08 6.37 -5.53 3 4 0 66 234.347 5
Lo Low (pH 4.5-6) 1.08 5.24 -86.98 5 4 2 69 236.363 5

Activity (Go SEA)

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