| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | No |
Popular Name: (1S,8S)-N-[(3R)-1,1-dioxothian-3-yl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1S,8S)-N-[(3R)-1,1-dioxothian-3…
| 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) | 0.43 | 2.51 | -43.1 | 2 | 4 | 1 | 51 | 259.395 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 0 | -10.56 | 1 | 4 | 0 | 49 | 258.387 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
