| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 24 | Yes |
Popular Name: N,N-dimethyl-2-[methyl-[2-(1-oxo-2-isoquinolyl)ethylsulfonyl]amino]-acetamide N,N-dimethyl-2-[methyl-[2-(1-oxo…
| 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) | -0.23 | -2.71 | -28.76 | 0 | 7 | 0 | 79 | 351.428 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
