| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 22 | No |
Popular Name: (2Z,3Z)-3-[(hydroxyamino)methylene]-7-methyl-2-phenylimino-pyrido[2,1-b]pyrimidin-4-one (2Z,3Z)-3-[(hydroxyamino)methyle…
| 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) | 3.91 | 7.08 | -16.75 | 2 | 6 | 0 | 79 | 294.314 | 3 | ↓ |
| Ref Reference (pH 7) | 3.09 | 7.09 | -13.72 | 1 | 6 | 0 | 76 | 294.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 7.85 | -50.32 | 1 | 6 | -1 | 82 | 293.306 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.