| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 23 | Yes |
Popular Name: 2-(cyclobutanecarbonyl)-N-isopropyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide 2-(cyclobutanecarbonyl)-N-isopro…
| 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) | 1.82 | 5.43 | -13.41 | 1 | 5 | 0 | 66 | 336.457 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
