| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: 1-cyclopentyl-3-[(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)amino]urea 1-cyclopentyl-3-[(1-methyl-6-oxo…
| 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) | -0.11 | 1.33 | -12.17 | 3 | 8 | 0 | 103 | 281.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-cyclopentyl-3-[(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)amino]urea](http://zinc12.docking.org/img/rings/570726.gif)