| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: 6-amino-1-butyl-5-[methyl-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]amino]pyrimidine-2,4-dione 6-amino-1-butyl-5-[methyl-[(5-pr…
| 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 | 3.85 | -19.36 | 3 | 9 | 0 | 123 | 336.396 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
