| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | Yes |
Popular Name: N-[(1R,2R)-2-methylcyclohexyl]-2-[(3S)-3-[(sulfamoylamino)methyl]-1-piperidyl]acetamide N-[(1R,2R)-2-methylcyclohexyl]-2…
| 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) | 1.41 | 1.62 | -51.63 | 5 | 7 | 1 | 106 | 347.505 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | -0.55 | -17.08 | 4 | 7 | 0 | 105 | 346.497 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 1.26 | -48.96 | 4 | 7 | 0 | 108 | 346.497 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | -0.92 | -44.04 | 3 | 7 | -1 | 107 | 345.489 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
