| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 26 | Yes |
Popular Name: N4-ethyl-N6-(2-morpholinoethyl)-N4-(m-tolyl)pyrimidine-4,5,6-triamine N4-ethyl-N6-(2-morpholinoethyl)-…
| 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) | 2.22 | 6.46 | -29.95 | 4 | 7 | 1 | 81 | 357.482 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 6.01 | -8.77 | 3 | 7 | 0 | 80 | 356.474 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 8.72 | -90.07 | 5 | 7 | 2 | 82 | 358.49 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
