| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 28 | Yes |
Popular Name: 2-(3-methoxyphenyl)-4-methyl-6-(1-phenyl-1H-pyrazol-5-yl)-1,2,4-triazine-3,5(2H,4H)-dione 2-(3-methoxyphenyl)-4-methyl-6-(…
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CAS Number: 321538-29-8
| 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) | 1.72 | 8.28 | -11.78 | 0 | 8 | 0 | 84 | 375.388 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 169 - 171 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
