| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 25 | Yes |
Popular Name: N-[[(3S)-1-(2,1,3-benzoxadiazol-7-ylmethyl)-3-piperidyl]methyl]-1H-pyrrole-2-carboxamide N-[[(3S)-1-(2,1,3-benzoxadiazol-…
| 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) | 2.40 | 6.44 | -57.95 | 3 | 7 | 1 | 88 | 340.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 4.19 | -19.46 | 2 | 7 | 0 | 87 | 339.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[[1-(benzofurazan-4-ylmethyl)-3-piperidyl]methyl]-1H-pyrrole-2-carboxamide](http://zinc12.docking.org/img/rings/527049.gif)