| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | No |
Popular Name: 2-chloro-N-[(1S)-1-cyclohexylpropyl]-6-hydrazino-pyridine-4-carboxamide 2-chloro-N-[(1S)-1-cyclohexylpro…
| 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) | 3.60 | 5.8 | -7.01 | 4 | 5 | 0 | 80 | 310.829 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
