| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 27 | Yes |
Popular Name: N-allyl-N-[(1R)-2-(cyclopentylamino)-2-keto-1-(p-tolyl)ethyl]thiadiazole-4-carboxamide N-allyl-N-[(1R)-2-(cyclopentylam…
| 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) | 3.39 | -0.24 | -9.02 | 1 | 6 | 0 | 75 | 384.505 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]thiadiazole-4-carboxamide](http://zinc12.docking.org/img/rings/225198.gif)