| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | Yes |
Popular Name: N-[[(3R)-1-[(4-imidazol-1-ylphenyl)methyl]-3-piperidyl]methyl]methanesulfonamide N-[[(3R)-1-[(4-imidazol-1-ylphen…
| 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) | 1.00 | 7.42 | -60.44 | 2 | 6 | 1 | 68 | 349.48 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 5.17 | -16.25 | 1 | 6 | 0 | 67 | 348.472 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 7.93 | -99.71 | 3 | 6 | 2 | 70 | 350.488 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
