| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-[(3S)-1-[(2R)-2-imidazol-1-ylpropanoyl]-3-piperidyl]methanesulfonamide N-[(3S)-1-[(2R)-2-imidazol-1-ylp…
| 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) | -0.74 | 2.45 | -17.55 | 1 | 7 | 0 | 84 | 300.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.74 | 2.9 | -49.58 | 2 | 7 | 1 | 86 | 301.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
