| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 19 | Yes |
Popular Name: 2-[1-[(2-bromophenyl)methyl]pyrrol-2-yl]-4-methyl-4,5-dihydrooxazole 2-[1-[(2-bromophenyl)methyl]pyrr…
| 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) | 3.58 | -3.17 | -6.4 | 0 | 3 | 0 | 26 | 319.202 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
