| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | No |
Popular Name: 1-[4-[[(3S)-1,1-dioxothian-3-yl]amino]-1-piperidyl]-2-methyl-propan-1-one 1-[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) | 0.75 | 3.13 | -66.83 | 2 | 5 | 1 | 71 | 303.448 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 2.1 | -19.21 | 1 | 5 | 0 | 66 | 302.44 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
