UCSF

ZINC38189931

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 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) 1.07 3.78 -16.07 1 4 0 63 235.264 3
Mid Mid (pH 6-8) 1.07 4.65 -53.2 0 4 -1 66 234.256 3

Activity (Go SEA)

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