| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | No |
Popular Name: N-[(3S)-1,1-dioxothiolan-3-yl]-6-methylsulfonyl-pyridin-3-amine N-[(3S)-1,1-dioxothiolan-3-yl]-6…
| 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) | 0.72 | -2.29 | -23.64 | 1 | 6 | 0 | 93 | 290.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
