| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | No |
Popular Name: N-[(1S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]-2-hydrazino-pyrimidine-5-sulfonamide N-[(1S,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) | -0.17 | 2.2 | -43.85 | 5 | 8 | 1 | 114 | 313.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.17 | 2.06 | -36.6 | 4 | 8 | 0 | 117 | 312.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
