| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 24 | No |
Popular Name: 2-(4,5-dihydrothiazol-2-ylsulfanyl)-1-(2-phenyl-1H-indol-3-yl)-ethanone 2-(4,5-dihydrothiazol-2-ylsulfan…
| 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) | 4.11 | -3.44 | -9.49 | 1 | 3 | 0 | 45 | 352.484 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
