| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 18 | No |
Popular Name: N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]-1-(6-methoxy-2-pyridyl)methanamine N-[[(3R)-1,1-dioxothiolan-3-yl]m…
| 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) | 0.63 | 0.6 | -64.64 | 2 | 5 | 1 | 73 | 271.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | -0.72 | -15.09 | 1 | 5 | 0 | 68 | 270.354 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
