| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 27 | Yes |
Popular Name: N4-ethyl-N6-(3-morpholinopropyl)-N4-(m-tolyl)pyrimidine-4,5,6-triamine N4-ethyl-N6-(3-morpholinopropyl)…
| 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) | 2.49 | 7.24 | -29.93 | 4 | 7 | 1 | 81 | 371.509 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 9.51 | -85.37 | 5 | 7 | 2 | 82 | 372.517 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 6.79 | -8.91 | 3 | 7 | 0 | 80 | 370.501 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 9.06 | -45.05 | 4 | 7 | 1 | 81 | 371.509 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
