UCSF

ZINC12231343

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 23 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) 1.71 2.85 -8.81 0 8 0 80 316.365 2
Mid Mid (pH 6-8) 1.71 3.01 -30.65 1 8 1 81 317.373 2

Activity (Go SEA)

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