| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | No |
Popular Name: 6-hydrazino-N-(1-propyl-4-piperidyl)pyridine-3-sulfonamide 6-hydrazino-N-(1-propyl-4-piperi…
| 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) | 0.82 | 2.06 | -48 | 5 | 7 | 1 | 102 | 314.435 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
