UCSF

ZINC40951120

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 35 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) 3.96 8.31 -54.69 2 6 1 75 512.618 7
Mid Mid (pH 6-8) 3.96 7.2 -12.05 1 6 0 74 511.61 7
Mid Mid (pH 6-8) 3.96 7.66 -42.47 2 6 1 75 512.618 7
Lo Low (pH 4.5-6) 3.96 8.76 -107.02 3 6 2 76 513.626 7

Activity (Go SEA)

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