| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: N-[[(3S)-1-cycloheptylpyrrolidin-3-yl]methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide N-[[(3S)-1-cycloheptylpyrrolidin…
| 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) | 1.95 | 4.14 | -46.95 | 4 | 6 | 1 | 82 | 307.418 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1-cycloheptylpyrrolidin-3-yl)methyl]-2-keto-4-imidazoline-4-carboxamide](http://zinc12.docking.org/img/rings/530465.gif)