UCSF

ZINC44609186

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 16 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.68 7.02 -33.48 1 3 1 41 236.364 3
Mid Mid (pH 6-8) 1.68 5.31 -7.77 0 3 0 40 235.356 3

Activity (Go SEA)

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