| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 22 | Yes |
Popular Name: 1,3-diallyl-5-(2-pyrazol-1-ylethyl)-1,3,5-triazinane-2,4,6-trione 1,3-diallyl-5-(2-pyrazol-1-yleth…
| 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 | 7.86 | -8.2 | 0 | 8 | 0 | 84 | 303.322 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
