| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | No |
Popular Name: 2-[(5-methyl-2-oxo-pyrimidin-1-yl)methyl]furan-3-carbohydrazide 2-[(5-methyl-2-oxo-pyrimidin-1-y…
| 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) | -0.68 | 0.69 | -17.8 | 3 | 7 | 0 | 103 | 248.242 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
