| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 31 | No |
Popular Name: 5-[[1-(4-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-phenylimino-thiazolidin-4-one 5-[[1-(4-butylphenyl)-2,5-dimeth…
| 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) | 7.13 | 15.16 | -9.67 | 1 | 4 | 0 | 50 | 429.589 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenylimino-5-[(1-phenylpyrrol-3-yl)methylene]thiazolidin-4-one](http://zinc12.docking.org/img/rings/228711.gif)