| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | No |
Popular Name: N-[(1R)-1-cyclohexylethyl]-2-hydrazino-pyridine-3-sulfonamide N-[(1R)-1-cyclohexylethyl]-2-hyd…
| 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) | 1.92 | 2.67 | -10.76 | 4 | 6 | 0 | 97 | 298.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
