| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 18 | No |
Popular Name: 2-methoxy-4-[(E)-(1,4,5,6-tetrahydropyrimidin-3-ium-2-ylhydrazono)methyl]phenol 2-methoxy-4-[(E)-(1,4,5,6-tetrah…
| 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) | 1.23 | 3.67 | -31.19 | 4 | 6 | 1 | 80 | 249.294 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
