UCSF

ZINC06223661

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2006 14 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) -1.06 -10.25 -6.87 6 9 0 147 199.174 3

Activity (Go SEA)

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