| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 24 | No |
Popular Name: 3-[(N'E)-N'-[(3-hexoxyphenyl)methylene]hydrazino]-6-methyl-4H-1,2,4-triazin-5-one 3-[(N'E)-N'-[(3-hexoxyphenyl)met…
| 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) | 3.46 | 8.16 | -16.53 | 2 | 7 | 0 | 92 | 329.404 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 6.88 | -43.76 | 1 | 7 | -1 | 95 | 328.396 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
