| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 14 | No |
Popular Name: hydrazinecarboxamide, 2-[(5-bromo-2-hydroxyphenyl)methylene]- hydrazinecarboxamide, 2-[(5-brom…
| 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) | 2.07 | -0.66 | -8.91 | 4 | 5 | 0 | 88 | 258.075 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 0.1 | -34.26 | 3 | 5 | -1 | 91 | 257.067 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.