UCSF

ZINC43914251

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 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) 2.24 4.31 -37.06 2 3 1 29 229.388 5
Lo Low (pH 4.5-6) 2.24 5.76 -103.95 3 3 2 30 230.396 5

Activity (Go SEA)

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