| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | No |
Popular Name: 2-chloro-6-methyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]pyrimidin-4-amine 2-chloro-6-methyl-N-[(3R)-3-meth…
| 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) | 1.40 | 2.71 | -14.21 | 1 | 5 | 0 | 72 | 275.761 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
