UCSF

ZINC43417863

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 15 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) 0.68 3.66 -49.19 3 3 1 55 210.345 5
Mid Mid (pH 6-8) 0.68 5.36 -129.91 4 3 2 56 211.353 5
Mid Mid (pH 6-8) 0.68 5.34 -43.02 3 3 1 54 210.345 5

Activity (Go SEA)

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