UCSF

ZINC43423782

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) 1.12 2.25 -43.24 3 4 1 53 251.35 3
Lo Low (pH 4.5-6) 1.12 4.13 -110.31 4 4 2 54 252.358 3

Activity (Go SEA)

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