UCSF

ZINC43395612

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 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) 1.96 6.33 -98.37 4 3 2 45 223.364 5
Mid Mid (pH 6-8) 1.96 5.88 -46.84 3 3 1 44 222.356 5

Activity (Go SEA)

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