| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | No |
Popular Name: indolin-1-yl-(3-phenyl-2-thioxo-1H-imidazol-4-yl)methanone indolin-1-yl-(3-phenyl-2-thioxo-…
| 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) | 2.62 | 10.29 | -20.41 | 1 | 4 | 0 | 41 | 321.405 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
