UCSF

ZINC19440017

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 18 Yes

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) -0.82 2.77 -40.46 4 4 1 66 249.334 5
Hi High (pH 8-9.5) -0.82 2.47 -6.93 3 4 0 64 248.326 5

Activity (Go SEA)

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