| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 25 | Yes |
Popular Name: 2-[1-[(2,3-dimethoxyphenyl)methyl]pyrrol-2-yl]-4-isobutyl-4,5-dihydrooxazole 2-[1-[(2,3-dimethoxyphenyl)methy…
| 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) | 3.95 | 0.54 | -8.1 | 0 | 5 | 0 | 45 | 342.439 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
