| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 4-[[(1R,2S)-2-imidazol-1-ylcyclopentyl]amino]piperidine-1-carboxamide 4-[[(1R,2S)-2-imidazol-1-ylcyclo…
| 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) | 0.36 | 4.85 | -49.57 | 4 | 6 | 1 | 81 | 278.38 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | 3.99 | -13.03 | 3 | 6 | 0 | 76 | 277.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 5.36 | -115.05 | 5 | 6 | 2 | 82 | 279.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
