| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 17 | Yes |
Popular Name: 7-bromo-4,6-dimethyl-2-[(2R)-pyrrolidin-2-yl]-1,3-benzoxazole 7-bromo-4,6-dimethyl-2-[(2R)-pyr…
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| 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) | 3.65 | 4.24 | -38.3 | 2 | 3 | 1 | 43 | 296.188 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
