| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: N-[[4-(2-aminoethyl)phenyl]methyl]-4-methoxy-pyrimidin-2-amine N-[[4-(2-aminoethyl)phenyl]methy…
| 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) | 1.17 | 4.12 | -49.4 | 4 | 5 | 1 | 75 | 259.333 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.17 | 4.52 | -84.4 | 5 | 5 | 2 | 76 | 260.341 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
