| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 32 | No |
Popular Name: 5-(4-sec-butoxy-3-iodo-5-methoxybenzylidene)-3-{3-nitrobenzyl}-1,3-thiazolidine-2,4-dione 5-(4-sec-butoxy-3-iodo-5-methoxy…
| 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) | 5.18 | 1.61 | -13.01 | 0 | 8 | 0 | 103 | 568.389 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
