UCSF

ZINC43417169

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 18 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) 0.11 3.04 -42.5 5 5 1 87 251.354 7
Lo Low (pH 4.5-6) 0.11 3.27 -88.61 6 5 2 88 252.362 7

Activity (Go SEA)

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