UCSF

ZINC34667175

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 22 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) 2.39 2.4 -7.51 1 5 0 51 309.406 7
Mid Mid (pH 6-8) 2.39 4.82 -42.9 2 5 1 52 310.414 7

Activity (Go SEA)

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