| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: 2-methyl-N-[(1S)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]thiazole-4-carboxamide 2-methyl-N-[(1S)-1-methyl-2-(2-o…
| 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) | 0.10 | 3.53 | -16.24 | 1 | 5 | 0 | 62 | 267.354 | 4 | ↓ |
![N-[2-(2-ketopyrrolidino)ethyl]thiazole-4-carboxamide](http://zinc12.docking.org/img/rings/265843.gif)
