UCSF

ZINC19889564

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 29 No

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) 3.36 11.38 -40.89 1 6 1 57 395.527 6
Mid Mid (pH 6-8) 3.36 11.2 -42.76 1 6 1 57 395.527 6
Mid Mid (pH 6-8) 3.36 13.47 -113.17 2 6 2 58 396.535 6

Activity (Go SEA)

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