| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | No |
Popular Name: 2-[4-[[(3S)-1,1-dioxothian-3-yl]carbamoyl]piperazin-1-yl]acetic 2-[4-[[(3S)-1,1-dioxothian-3-yl]…
| 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) | -1.44 | 2.67 | -54.82 | 2 | 8 | 0 | 111 | 319.383 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.44 | 0.56 | -62.59 | 1 | 8 | -1 | 110 | 318.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
