| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | No |
Popular Name: 4-[[(3R)-1,1-dioxothiolan-3-yl]-methyl-amino]pyridine-2-carboxylic 4-[[(3R)-1,1-dioxothiolan-3-yl]-…
| 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) | 0.30 | 2.77 | -44.75 | 1 | 6 | 0 | 92 | 270.31 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
