| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 28 | No |
Popular Name: (5Z)-5-[(7-ethyl-1H-indol-3-yl)methylene]-1-(4-fluorophenyl)hexahydropyrimidine-2,4,6-trione (5Z)-5-[(7-ethyl-1H-indol-3-yl)m…
| 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) | 3.27 | 6.7 | -46.69 | 1 | 6 | -1 | 91 | 376.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
