| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 3-[3-(4-bromo-2-thienyl)-1,2,4-oxadiazol-5-yl]-N-[(1S)-1,2-dimethylpropyl]propanamide 3-[3-(4-bromo-2-thienyl)-1,2,4-o…
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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) | 3.58 | 5.21 | -9.71 | 1 | 5 | 0 | 68 | 372.288 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
