| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 28 | No |
Popular Name: N-[4-(4,5-dimethyloxazol-2-yl)phenyl]-4-(1,3-dithian-2-yl)benzamide N-[4-(4,5-dimethyloxazol-2-yl)ph…
| 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) | 4.61 | 9.91 | -14.95 | 1 | 4 | 0 | 55 | 410.564 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
