| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | Yes |
Popular Name: 1-cyano-2-[[(3R)-3-[(sulfamoylamino)methyl]-1-piperidyl]methyl]indolizine 1-cyano-2-[[(3R)-3-[(sulfamoylam…
| 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) | 0.76 | 4.52 | -53.2 | 4 | 7 | 1 | 105 | 348.452 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 2.3 | -17.91 | 3 | 7 | 0 | 104 | 347.444 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 4.15 | -55.27 | 3 | 7 | 0 | 107 | 347.444 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
