UCSF

ZINC05225722

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 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) 5.00 8.99 -4.72 0 1 0 17 208.345 1
Ref Reference (pH 7) 5.00 9.03 -4.08 0 1 0 17 208.345 1

Activity (Go SEA)

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