| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 20 | No |
Popular Name: 2-[3-methoxypropyl(methyl)amino]-5,6,7,8-tetrahydroquinoline-3-carbothioamide 2-[3-methoxypropyl(methyl)amino]…
| 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) | 2.54 | 7.34 | -32.74 | 3 | 4 | 1 | 53 | 294.444 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 6.93 | -11.87 | 2 | 4 | 0 | 51 | 293.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
