| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 22 | Yes |
Popular Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-[(1R)-1-(2,5-dimethyl-3-furyl)ethyl]acetamide 2-(5-bromo-2,4-dioxo-pyrimidin-1…
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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) | 0.58 | 4.15 | -18.69 | 2 | 7 | 0 | 97 | 370.203 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 1.45 | -57.43 | 1 | 7 | -1 | 100 | 369.195 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
