UCSF

ZINC16677149

Substance Information

In ZINC since Heavy atoms Benign functionality
September 4th, 2008 25 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) 0.36 -1.15 -22.46 1 9 0 119 392.455 7

Activity (Go SEA)

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