| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | Yes |
Popular Name: 3-(azocan-1-yl)-N-[(1S)-1-methyl-2-(3-methyl-1H-pyrazol-5-yl)ethyl]propanamide 3-(azocan-1-yl)-N-[(1S)-1-methyl…
| 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) | 2.61 | 7.64 | -36.73 | 3 | 5 | 1 | 62 | 307.462 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(azocan-1-yl)-N-[2-(1H-pyrazol-3-yl)ethyl]propionamide](http://zinc12.docking.org/img/rings/389876.gif)