UCSF

ZINC40189627

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 1.19 6.18 -12.59 1 5 0 56 271.32 5
Mid Mid (pH 6-8) 1.19 6.74 -34.72 2 5 1 57 272.328 5

Activity (Go SEA)

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