| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 20 | No |
Popular Name: (5Z)-5-[(4-isobutoxyphenyl)methylene]-3-methyl-2-thioxo-thiazolidin-4-one (5Z)-5-[(4-isobutoxyphenyl)methy…
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| 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) | 3.07 | 8.66 | -8.36 | 0 | 3 | 0 | 31 | 307.44 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
