| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | No |
Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]-2-ethoxy-pyridin-3-amine N-[(3R)-1,1-dioxothiolan-3-yl]-2…
| 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) | 1.47 | -0.1 | -14.25 | 1 | 5 | 0 | 68 | 256.327 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
