| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 25 | Yes |
Popular Name: 1-(3-ethyl-5-isopropyl-2,6-dioxo-pyrimidin-4-yl)-6-methyl-indole-4-carbonitrile 1-(3-ethyl-5-isopropyl-2,6-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) | 2.95 | 10.04 | -9.58 | 1 | 6 | 0 | 84 | 336.395 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 7.54 | -46.22 | 0 | 6 | -1 | 87 | 335.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
