| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | Yes |
Popular Name: N-[3-[(3R)-3-(2-methylimidazol-1-yl)-1-piperidyl]-3-oxo-propyl]methanesulfonamide N-[3-[(3R)-3-(2-methylimidazol-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) | -0.75 | 3.14 | -41.68 | 2 | 7 | 1 | 86 | 315.419 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.75 | 2.66 | -21.3 | 1 | 7 | 0 | 84 | 314.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
