| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (2S,4R,5R)-N-[(1R,2S)-2-imidazol-1-ylcyclopentyl]-1,2,5-trimethyl-piperidin-4-amine (2S,4R,5R)-N-[(1R,2S)-2-imidazol…
| 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) | 1.89 | 10.41 | -80.23 | 3 | 4 | 2 | 36 | 278.444 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 10.99 | -181.97 | 4 | 4 | 3 | 40 | 279.452 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 9.28 | -34.21 | 2 | 4 | 1 | 34 | 277.436 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
