| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2012 | 26 | Yes |
Popular Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-methyl-indole-4-carboxamide N-[4-(1,1-dioxo-1,2-thiazolidin-…
None
| 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) | 2.68 | 6.73 | -30.13 | 1 | 6 | 0 | 71 | 369.446 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.