| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | No |
Popular Name: (6-nitroindolin-1-yl)-[2-(trifluoromethylsulfanyl)-3-pyridyl]methanone (6-nitroindolin-1-yl)-[2-(triflu…
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| 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) | 6.20 | 9.14 | -22.67 | 0 | 6 | 0 | 79 | 369.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
