| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 28 | No |
Popular Name: 1-[2-(4-fluorophenyl)ethyl]-5-(2H-indol-3-ylmethylene)hexahydropyrimidine-2,4,6-trione 1-[2-(4-fluorophenyl)ethyl]-5-(2…
| 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) | 2.74 | 5.2 | -33.86 | 1 | 6 | 0 | 89 | 377.375 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 7.55 | -34.64 | 2 | 6 | 1 | 86 | 378.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
