| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 5-chloro-1-[(5-chloro-1-methyl-imidazol-2-yl)methyl]indoline-2,3-dione 5-chloro-1-[(5-chloro-1-methyl-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) | 2.11 | 7.21 | -8.5 | 0 | 5 | 0 | 57 | 310.14 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 7.62 | -44.44 | 1 | 5 | 1 | 58 | 311.148 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
