UCSF

ZINC43427167

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) 2.03 3.68 -38 2 3 1 29 227.372 4
Lo Low (pH 4.5-6) 2.03 5.88 -113.1 3 3 2 30 228.38 4

Activity (Go SEA)

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