| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 24 | Yes |
Popular Name: 2,4-bis(1-piperidyl)-6-(4H-1,2,4-triazol-3-ylsulfanyl)-1,3,5-triazine 2,4-bis(1-piperidyl)-6-(4H-1,2,4…
| 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) | 3.43 | 14.75 | -9.26 | 1 | 8 | 0 | 87 | 346.464 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 14.22 | -43.25 | 0 | 8 | -1 | 85 | 345.456 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
