| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 23 | Yes |
Popular Name: N4-ethyl-6-morpholino-N4-(m-tolyl)pyrimidine-4,5-diamine N4-ethyl-6-morpholino-N4-(m-toly…
| 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) | 2.44 | 8.33 | -28.91 | 3 | 6 | 1 | 69 | 314.413 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 8.35 | -30.7 | 3 | 6 | 1 | 69 | 314.413 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 7.89 | -6.91 | 2 | 6 | 0 | 68 | 313.405 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
