| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 14 | Yes |
Popular Name: 2-[(1S)-cyclopent-2-en-1-yl]-N-(4H-1,2,4-triazol-3-yl)acetamide 2-[(1S)-cyclopent-2-en-1-yl]-N-(…
| 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) | 0.45 | 6.4 | -9.05 | 2 | 5 | 0 | 71 | 192.222 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 5.52 | -41.95 | 1 | 5 | -1 | 77 | 191.214 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
