| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 21 | No |
Popular Name: N-[[1-(imidazol-1-ylmethyl)cyclopropyl]methyl]-3-(oxazinan-2-yl)propanamide N-[[1-(imidazol-1-ylmethyl)cyclo…
| 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) | 0.21 | 7.23 | -37.35 | 2 | 6 | 1 | 61 | 293.391 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 6.72 | -14.33 | 1 | 6 | 0 | 59 | 292.383 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[[1-(imidazol-1-ylmethyl)cyclopropyl]methyl]-3-(oxazinan-2-yl)propionamide](http://zinc12.docking.org/img/rings/426247.gif)