UCSF

ZINC10134479

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2007 24 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) 5.17 11.73 -9.37 0 4 0 44 397.718 5

Activity (Go SEA)

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