UCSF

ZINC43387931

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) 3.72 7.65 -44.06 2 1 1 17 226.29 3
Hi High (pH 8-9.5) 3.72 6.6 -1.66 1 1 0 12 225.282 3

Activity (Go SEA)

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