| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | No |
Popular Name: (4Z)-2-(2,5-dimethyl-3-furyl)-4-(thiadiazol-4-ylmethylene)oxazol-5-one (4Z)-2-(2,5-dimethyl-3-furyl)-4-…
None
| 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) | 1.53 | 4.84 | -13.31 | 0 | 6 | 0 | 82 | 275.289 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
