| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | No |
Popular Name: 5-[(1S)-1-bromopropyl]-3-[(4-methylthiazol-2-yl)methyl]-1,2,4-oxadiazole 5-[(1S)-1-bromopropyl]-3-[(4-met…
| 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) | 2.45 | 4.06 | -8.72 | 0 | 4 | 0 | 52 | 302.197 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
