| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | Yes |
Popular Name: N,N-dimethyl-3-[(3R)-3-(1,2,4-triazol-1-ylmethyl)-1-piperidyl]propane-1-sulfonamide N,N-dimethyl-3-[(3R)-3-(1,2,4-tr…
| 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) | -0.06 | 7.22 | -58.25 | 1 | 7 | 1 | 73 | 316.451 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.06 | 5.06 | -17.71 | 0 | 7 | 0 | 71 | 315.443 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
