| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: 2-[1-[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]tetrazol-5-yl]sulfanylacetic 2-[1-[(1R,8S)-2,3,5,6,7,8-hexahy…
| 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) | 0.02 | 5.8 | -59.33 | 1 | 7 | 0 | 88 | 269.33 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | 3.22 | -40.54 | 0 | 7 | -1 | 87 | 268.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
