| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 29 | No |
Popular Name: [(1S)-2-[(2-isopropylpyrazol-3-yl)amino]-1-methyl-2-oxo-ethyl] [(1S)-2-[(2-isopropylpyrazol-3-y…
| 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) | 0.81 | 9.32 | -15.76 | 1 | 9 | 0 | 111 | 402.451 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)propionic Acid [2-keto-2-(1H-pyrazol-5-ylamino)ethyl] Ester](http://zinc12.docking.org/img/rings/137561.gif)