| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 20 | Yes |
Popular Name: N-(3-methoxypropyl)-N-methyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide N-(3-methoxypropyl)-N-methyl-1,2…
| 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) | 1.01 | 2.21 | -13.02 | 1 | 5 | 0 | 59 | 298.408 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 3.62 | -50.72 | 2 | 5 | 1 | 63 | 299.416 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
