UCSF

ZINC43425416

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) 3.64 6.38 -6.83 0 3 0 36 262.397 1
Mid Mid (pH 6-8) 3.64 7.4 -37.97 1 3 1 37 263.405 1

Activity (Go SEA)

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