| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | No |
Popular Name: 2-[4-[[(3S)-1,1-dioxothiolan-3-yl]amino]-1-piperidyl]-N-methyl-acetamide 2-[4-[[(3S)-1,1-dioxothiolan-3-y…
| 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) | -0.36 | -0.34 | -54.29 | 3 | 6 | 1 | 80 | 290.409 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.36 | -2.51 | -18.97 | 2 | 6 | 0 | 79 | 289.401 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.36 | -1.45 | -62.15 | 3 | 6 | 1 | 83 | 290.409 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
