| 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) | 3.59 | 5.76 | -6.14 | 0 | 3 | 0 | 27 | 319.202 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 7.24 | -30.58 | 1 | 3 | 1 | 28 | 320.21 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
