| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | Yes |
Popular Name: 6-isopropoxy-N4-methyl-N4-[(2R)-2-morpholinopropyl]pyrimidine-2,4-diamine 6-isopropoxy-N4-methyl-N4-[(2R)-…
| 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) | 1.38 | 3.41 | -6.68 | 2 | 7 | 0 | 77 | 309.414 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 5.66 | -41.29 | 3 | 7 | 1 | 78 | 310.422 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 6.49 | -83.65 | 4 | 7 | 2 | 79 | 311.43 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 6.31 | -94.76 | 4 | 7 | 2 | 79 | 311.43 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
