| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | Yes |
Popular Name: N-(1-cyanocyclopentyl)-2-[(3R)-3-ethyl-4-(2-methoxyethyl)piperazin-1-yl]acetamide N-(1-cyanocyclopentyl)-2-[(3R)-3…
| 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) | 1.95 | 4.83 | -39.53 | 2 | 6 | 1 | 70 | 323.461 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 2.65 | -15.29 | 1 | 6 | 0 | 69 | 322.453 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
