UCSF

ZINC40186818

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 37 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) 6.32 15.23 -13.48 1 6 0 67 500.687 7
Mid Mid (pH 6-8) 6.32 15.78 -32.23 2 6 1 68 501.695 7

Activity (Go SEA)

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