| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | No |
Popular Name: N-[(1R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]-6-hydrazino-pyridine-3-sulfonamide N-[(1R,8aR)-1,2,3,5,6,7,8,8a-oct…
| 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) | 0.56 | 2.1 | -42.8 | 5 | 7 | 1 | 102 | 312.419 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | -0.14 | -10.24 | 4 | 7 | 0 | 100 | 311.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
