UCSF

ZINC04837170

Substance Information

In ZINC since Heavy atoms Benign functionality
January 7th, 2006 15 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) -1.75 1.69 -25.78 1 2 1 20 210.341 4

Activity (Go SEA)

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