| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 7-(6-chloro-2-methyl-pyrimidin-4-yl)oxy-4-methyl-chromen-2-one 7-(6-chloro-2-methyl-pyrimidin-4…
| 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) | 3.43 | 7.06 | -12.88 | 0 | 5 | 0 | 65 | 302.717 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
