| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 28 | Yes |
Popular Name: 4-[[4-hydroxy-6-methyl-5-[(2,4,6-trimethylphenyl)methyl]pyrimidin-2-yl]amino]benzoic 4-[[4-hydroxy-6-methyl-5-[(2,4,6…
| 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) | 5.21 | 12.37 | -52.96 | 2 | 6 | -1 | 98 | 376.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
