| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 23 | Yes |
Popular Name: 3-[3-[[(1S,2R)-1-methyl-2-pyrazol-1-yl-propyl]amino]propyl]-1,3-benzoxazol-2-one 3-[3-[[(1S,2R)-1-methyl-2-pyrazo…
| 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) | 2.07 | 8.55 | -56.71 | 2 | 6 | 1 | 70 | 315.397 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 7.36 | -16.15 | 1 | 6 | 0 | 65 | 314.389 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[3-(2-pyrazol-1-ylethylamino)propyl]-1,3-benzoxazol-2-one](http://zinc12.docking.org/img/rings/385837.gif)