| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 16 | No |
Popular Name: N-[(3S)-1,1-dioxothiolan-3-yl]-6-methoxy-pyrimidin-4-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) | -0.09 | -0.52 | -14.71 | 1 | 6 | 0 | 81 | 243.288 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
