| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 3-chloro-5-[[(2S)-2-methyl-3-(2-oxopyrrolidin-1-yl)propyl]amino]isothiazole-4-carbonitrile 3-chloro-5-[[(2S)-2-methyl-3-(2-…
| 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) | 2.03 | 5.07 | -13.73 | 1 | 5 | 0 | 69 | 298.799 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(isothiazol-5-ylamino)propyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/550774.gif)