| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 18 | Yes |
Popular Name: N-methyl-2-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]ethanamine N-methyl-2-[[(2S)-2-methyl-3,4-d…
| 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) | 2.04 | 4.47 | -50.57 | 2 | 4 | 1 | 54 | 269.39 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 3.02 | -9.5 | 1 | 4 | 0 | 49 | 268.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
