| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 1-[(5-chloro-1-methyl-imidazol-2-yl)methyl]-5,7-dimethyl-indoline-2,3-dione 1-[(5-chloro-1-methyl-imidazol-2…
| 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) | 2.26 | 8.25 | -8 | 0 | 5 | 0 | 57 | 303.749 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 8.25 | -37.48 | 1 | 5 | 1 | 58 | 304.757 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
