| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 20 | Yes |
Popular Name: 2-(cyclopropanecarbonyl)-N-methyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide 2-(cyclopropanecarbonyl)-N-methy…
| 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) | 0.97 | 3.49 | -14.21 | 1 | 5 | 0 | 66 | 294.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
