| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 27 | No |
Popular Name: 1-[(4-fluorophenyl)methyl]-5-(2H-indol-3-ylmethylene)hexahydropyrimidine-2,4,6-trione 1-[(4-fluorophenyl)methyl]-5-(2H…
| 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) | 2.53 | 4.41 | -33.11 | 1 | 6 | 0 | 89 | 363.348 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 6.74 | -33.52 | 2 | 6 | 1 | 86 | 364.356 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
