| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | No |
Popular Name: 6-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-N,2-dimethyl-pyrimidin-4-amine 6-chloro-N-[(3S)-1,1-dioxothiola…
| 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) | 0.86 | 3.24 | -14.25 | 0 | 5 | 0 | 63 | 275.761 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
