| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | No |
Popular Name: 5-[(2-chloro-6-methyl-pyrimidin-4-yl)amino]-2-methyl-isoindoline-1,3-dione 5-[(2-chloro-6-methyl-pyrimidin-…
| 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) | 3.13 | 6.14 | -14.84 | 1 | 6 | 0 | 77 | 302.721 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
