| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | Yes |
Popular Name: N-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]thiadiazole-4-carboxamide N-[(1R)-2-(cyclopentylamino)-1-m…
| 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) | 0.80 | 1.36 | -10.94 | 2 | 6 | 0 | 84 | 268.342 | 4 | ↓ |
![N-[2-(cyclopentylamino)-2-keto-ethyl]thiadiazole-4-carboxamide](http://zinc12.docking.org/img/rings/225204.gif)
