| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 21 | No |
Popular Name: (3R)-N-[(3R)-1,1-dioxothiolan-3-yl]-3-methyl-N-prop-2-ynyl-piperidine-1-sulfonamide (3R)-N-[(3R)-1,1-dioxothiolan-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) | 0.55 | 1.97 | -17.11 | 0 | 6 | 0 | 75 | 334.463 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
