| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 18 | No |
Popular Name: (3Z,4S,5R)-3-ethylidene-4-methyl-5-(4-nitrophenyl)tetrahydrofuran-2-one (3Z,4S,5R)-3-ethylidene-4-methyl…
| 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) | 3.16 | 8.7 | -11.61 | 0 | 5 | 0 | 72 | 247.25 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
