UCSF

ZINC71494897

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 13 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) -0.29 0.91 -47.65 1 5 -1 76 218.283 1
Mid Mid (pH 6-8) -0.29 0.92 -37.83 2 5 0 77 219.291 1
Lo Low (pH 4.5-6) -1.01 0.89 -21.44 2 5 0 79 219.291 1

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.