UCSF

ZINC04385662

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2005 28 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) 5.00 10.89 -14.96 1 5 0 56 379.504 8
Mid Mid (pH 6-8) 5.00 11.19 -37.94 2 5 1 57 380.512 8

Activity (Go SEA)

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