UCSF

ZINC43427967

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 19 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) 1.51 5.92 -50.63 0 6 -1 78 262.289 2
Mid Mid (pH 6-8) 1.51 6.03 -38.35 1 6 0 80 263.297 2

Activity (Go SEA)

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