| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | No |
Popular Name: 5-bromo-2-hydrazino-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-carboxamide 5-bromo-2-hydrazino-N-[(5-methyl…
| 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) | 0.53 | 1.27 | -8.71 | 4 | 7 | 0 | 106 | 337.181 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
