| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | No |
Popular Name: 4-[(1S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]-5-propyl-1,2,4-triazole-3-thiol 4-[(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) | 2.38 | 9.26 | -51.07 | 1 | 4 | 0 | 35 | 266.414 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 7.1 | -45.67 | 0 | 4 | -1 | 34 | 265.406 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 9.41 | -41.95 | 2 | 4 | 1 | 38 | 267.422 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
