| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 1-[(5-chloro-2-thienyl)methyl]-5-methoxy-indoline-2,3-dione 1-[(5-chloro-2-thienyl)methyl]-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) | 3.23 | 6.98 | -10.5 | 0 | 4 | 0 | 48 | 307.758 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
