| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 1-ethyl-N-[(1S,2S)-2-imidazol-1-ylcyclopentyl]piperidin-4-amine 1-ethyl-N-[(1S,2S)-2-imidazol-1-…
| 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) | 1.46 | 8.69 | -75.84 | 3 | 4 | 2 | 36 | 264.417 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 7.95 | -38.4 | 2 | 4 | 1 | 34 | 263.409 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 9.8 | -183.11 | 4 | 4 | 3 | 40 | 265.425 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 7.57 | -101.46 | 3 | 4 | 2 | 39 | 264.417 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
