| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: N-(1-cyanocyclopentyl)-2-[(3S)-4-(2-methoxyethyl)-3-methyl-piperazin-1-yl]acetamide N-(1-cyanocyclopentyl)-2-[(3S)-4…
| 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) | 1.41 | 3.91 | -38.73 | 2 | 6 | 1 | 70 | 309.434 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 1.66 | -14.19 | 1 | 6 | 0 | 69 | 308.426 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
