| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 27 | No |
Popular Name: [3-[(2E)-2-(diaminomethylenehydrazono)ethoxy]-5-methyl-phenyl] [3-[(2E)-2-(diaminomethylenehydr…
None
| 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) | 1.92 | 5.34 | -19.43 | 4 | 9 | 0 | 139 | 392.437 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 5.29 | -55.31 | 3 | 9 | -1 | 136 | 391.429 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
