| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 14 | No |
Popular Name: 1-[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]tetrazole-5-thiol 1-[(1R,8S)-2,3,5,6,7,8-hexahydro…
None
| 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) | 0.57 | 4.48 | -46.01 | 1 | 5 | 0 | 48 | 211.294 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 1.91 | -36.39 | 0 | 5 | -1 | 47 | 210.286 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
