| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 22 | Yes |
Popular Name: 2-(6-chloro-1H-indol-3-yl)-N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide 2-(6-chloro-1H-indol-3-yl)-N-[5-…
| 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) | 2.71 | 6.19 | -21.35 | 2 | 5 | 0 | 71 | 342.758 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
