| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 33 | Yes |
Popular Name: 4-[[(4-ethylphenyl)sulfonylamino]methyl]-N-(2-isoindolin-2-ylethyl)benzamide 4-[[(4-ethylphenyl)sulfonylamino…
None
| 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) | 3.53 | 9.65 | -56.38 | 3 | 6 | 1 | 80 | 464.611 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 7.08 | -18.23 | 2 | 6 | 0 | 79 | 463.603 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
