| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 23 | No |
Popular Name: N-ethyl-N-(3-furylmethyl)-1,3-dioxo-isoindoline-5-sulfonamide N-ethyl-N-(3-furylmethyl)-1,3-di…
| 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) | 1.47 | 2.08 | -12.83 | 1 | 7 | 0 | 100 | 334.353 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | -0.54 | -47.33 | 0 | 7 | -1 | 104 | 333.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
