| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 20 | No |
Popular Name: N-indan-5-yl-2-(4-methyl-2-thioxo-3H-thiazol-5-yl)-acetamide N-indan-5-yl-2-(4-methyl-2-thiox…
| 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) | 2.52 | -3.34 | -20.13 | 2 | 3 | 0 | 45 | 304.44 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
