| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 20 | Yes |
Popular Name: N4-ethyl-N2-methyl-N2-[(2S)-2-morpholinopropyl]pyrimidine-2,4-diamine N4-ethyl-N2-methyl-N2-[(2S)-2-mo…
| 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) | 1.53 | 5.85 | -6.72 | 1 | 6 | 0 | 54 | 279.388 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 6.21 | -28.59 | 2 | 6 | 1 | 55 | 280.396 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 7.62 | -83.32 | 3 | 6 | 2 | 56 | 281.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
