| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
Popular Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-pyridylmethyl)acetamide 2-[(1R)-cyclopent-2-en-1-yl]-N-(…
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| 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) | 1.09 | 5.08 | -8.17 | 1 | 3 | 0 | 42 | 216.284 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 5.54 | -40.28 | 2 | 3 | 1 | 43 | 217.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
