| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: 2-[1-[(1S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]tetrazol-5-yl]sulfanylacetic 2-[1-[(1S,8aS)-1,2,3,5,6,7,8,8a-…
| 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) | 0.53 | 7.14 | -59.69 | 1 | 7 | 0 | 88 | 283.357 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 4.84 | -41.44 | 0 | 7 | -1 | 87 | 282.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
