| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 25 | No |
Popular Name: 2-(3-iodo-5-methoxy-4-propargyloxy-benzylidene)indane-1,3-quinone 2-(3-iodo-5-methoxy-4-propargylo…
| 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) | 3.90 | 2.62 | -12.15 | 0 | 4 | 0 | 52 | 444.224 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
