| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | No |
Popular Name: N-[3-(2-aminoethoxy)phenyl]-5-nitro-pyrimidin-2-amine N-[3-(2-aminoethoxy)phenyl]-5-ni…
| 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) | 1.27 | 5.41 | -48.64 | 4 | 8 | 1 | 121 | 276.276 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 4.97 | -7.35 | 3 | 8 | 0 | 119 | 275.268 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
