| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 27 | Yes |
Popular Name: 6-amino-1-benzyl-5-[2-[3-methoxypropyl(methyl)amino]acetyl]-3-methyl-pyrimidine-2,4-dione 6-amino-1-benzyl-5-[2-[3-methoxy…
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| 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) | 0.39 | 8.45 | -37.01 | 3 | 8 | 1 | 101 | 375.449 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 6.2 | -10.52 | 2 | 8 | 0 | 100 | 374.441 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
