| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-3-(4,5-dimethyloxazol-2-yl)sulfanyl-propanamide N-(1,3-benzodioxol-5-yl)-3-(4,5-…
| 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) | 2.36 | 3.28 | -19.14 | 1 | 6 | 0 | 74 | 320.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
