| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | No |
Popular Name: 1-methyl-3-[[2-oxo-6-(2-thienyl)-1H-pyridine-3-carbonyl]amino]urea 1-methyl-3-[[2-oxo-6-(2-thienyl)…
| 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) | 0.59 | 2.14 | -27.65 | 4 | 7 | 0 | 103 | 292.32 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
