| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 5-chloro-1-[[1-(difluoromethyl)imidazol-2-yl]methyl]indoline-2,3-dione 5-chloro-1-[[1-(difluoromethyl)i…
| 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) | 1.87 | 6.56 | -14.64 | 0 | 5 | 0 | 57 | 311.675 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 7.63 | -42.91 | 1 | 5 | 1 | 58 | 312.683 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
