| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 22 | No |
Popular Name: 6-isopropoxy-N-(2-morpholinoethyl)-5-nitro-pyrimidin-4-amine 6-isopropoxy-N-(2-morpholinoethy…
| 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) | 0.89 | 3.04 | -8.33 | 1 | 9 | 0 | 105 | 311.342 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | 5.31 | -44.79 | 2 | 9 | 1 | 107 | 312.35 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
