| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: 2-(3-Bromo-phenylamino)-6-methoxymethyl-pyrimidin-4-ol 2-(3-Bromo-phenylamino)-6-methox…
| 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) | 2.97 | 6.02 | -11.48 | 2 | 5 | 0 | 67 | 310.151 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 4.37 | -47 | 1 | 5 | -1 | 70 | 309.143 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
