UCSF

ZINC16693382

Substance Information

In ZINC since Heavy atoms Benign functionality
September 5th, 2008 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) 4.29 6.96 -10.54 1 5 0 64 340.404 4
Ref Reference (pH 7) 3.80 6.8 -43.98 0 5 -1 63 339.396 5

Activity (Go SEA)

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