| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | No |
Popular Name: 6-[(1,1-dioxothian-4-yl)carbamoyl]-2-methyl-pyridine-3-carboxylic 6-[(1,1-dioxothian-4-yl)carbamoy…
| 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 | 1.8 | -50.34 | 1 | 7 | -1 | 116 | 311.339 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
