| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 33 | No |
Popular Name: 3-[(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-(3-methoxypropyl)carbamoyl]-5-nitro-benzoic 3-[(6-amino-1-isobutyl-2,4-dioxo…
| 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) | 1.23 | 5.51 | -66.59 | 3 | 13 | -1 | 196 | 462.439 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
