| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 6-(methoxymethyl)-N-propyl-2-(2-thienylmethyl)pyrimidin-4-amine 6-(methoxymethyl)-N-propyl-2-(2-…
| 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) | 3.25 | 6.32 | -6.07 | 1 | 4 | 0 | 47 | 277.393 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 6.82 | -28.34 | 2 | 4 | 1 | 48 | 278.401 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
