| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | No |
Popular Name: (2R)-N-(1,1-dioxothian-4-yl)-2-piperazin-1-yl-propanamide (2R)-N-(1,1-dioxothian-4-yl)-2-p…
| 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) | -1.13 | -1.64 | -50.65 | 3 | 6 | 1 | 83 | 290.409 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.13 | -2.98 | -15.71 | 2 | 6 | 0 | 79 | 289.401 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
