| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 27 | Yes |
Popular Name: 2-[3-(2-methoxyphenyl)propanoyl]-N-methyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide 2-[3-(2-methoxyphenyl)propanoyl]…
| 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) | 2.43 | 5.91 | -15.87 | 1 | 6 | 0 | 76 | 388.489 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
