| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | No |
Popular Name: 2-[(N'E)-N'-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]hydrazino]-4-propyl-1H-pyrimidin-6-one 2-[(N'E)-N'-[(Z)-2-methyl-3-phen…
| 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) | 3.89 | 9.84 | -10.5 | 2 | 5 | 0 | 70 | 296.374 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
