| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 25 | Yes |
Popular Name: 6-amino-1-benzyl-3-methyl-5-[2-[methyl(propyl)amino]acetyl]pyrimidine-2,4-dione 6-amino-1-benzyl-3-methyl-5-[2-[…
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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) | 1.02 | 9.39 | -34.37 | 3 | 7 | 1 | 92 | 345.423 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 7.13 | -9.34 | 2 | 7 | 0 | 90 | 344.415 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
