| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 17 | No |
Popular Name: (5Z)-5-[(4-dimethylaminophenyl)methylene]-4-thioxo-thiazolidin-2-one (5Z)-5-[(4-dimethylaminophenyl)m…
| 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) | 1.93 | 5.51 | -9.15 | 1 | 3 | 0 | 36 | 264.375 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 3.5 | -45.83 | 0 | 3 | -1 | 39 | 263.367 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
