| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 18 | No |
Popular Name: N-[(1S)-1-cyclopentylethyl]-6-hydrazino-pyridine-2-carboxamide N-[(1S)-1-cyclopentylethyl]-6-hy…
| 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) | 1.66 | 4.17 | -8.66 | 4 | 5 | 0 | 80 | 248.33 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 4.55 | -32.56 | 5 | 5 | 1 | 81 | 249.338 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
