| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | Yes |
Popular Name: N-[(3R)-2-oxo-3-piperidyl]-2-(propylamino)pyrimidine-5-sulfonamide N-[(3R)-2-oxo-3-piperidyl]-2-(pr…
| 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) | 0.20 | 1.11 | -16.75 | 3 | 8 | 0 | 113 | 313.383 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | -0.08 | -47.78 | 2 | 8 | -1 | 115 | 312.375 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
