| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | No |
Popular Name: 5-bromo-N-(cyclobutylmethyl)-2-hydrazino-N-methyl-pyridine-3-carboxamide 5-bromo-N-(cyclobutylmethyl)-2-h…
| 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) | 1.20 | 5.1 | -6.84 | 3 | 5 | 0 | 71 | 313.199 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
