| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 17 | Yes |
Popular Name: N2-(4-methoxy-3-methyl-phenyl)pyrimidine-2,5-diamine N2-(4-methoxy-3-methyl-phenyl)py…
| 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) | 2.39 | 4.95 | -8.3 | 3 | 5 | 0 | 73 | 230.271 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
