| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2008 | 27 | No |
Popular Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide N-[(5-chloro-2-thienyl)methyl]-N…
| 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) | 2.95 | 10.79 | -19.95 | 0 | 8 | 0 | 105 | 407.835 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
