| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 21 | Yes |
Popular Name: 2-[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]-4-isopropyl-4,5-dihydrooxazole 2-[1-[(4-fluorophenyl)methyl]pyr…
| 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) | 3.77 | -1.09 | -5.56 | 0 | 3 | 0 | 26 | 286.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
