| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | No |
Popular Name: 4-hydrazino-N-[(3-nitrophenyl)methyl]pyridine-2-carboxamide 4-hydrazino-N-[(3-nitrophenyl)me…
| 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) | 0.88 | 3.3 | -12.47 | 4 | 8 | 0 | 126 | 287.279 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 3.77 | -41.37 | 5 | 8 | 1 | 127 | 288.287 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
