| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 8-methyl-N-[(1S)-1-(4-pyridyl)ethyl]quinolin-5-amine 8-methyl-N-[(1S)-1-(4-pyridyl)et…
| 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) | 3.12 | 7.39 | -8.96 | 1 | 3 | 0 | 38 | 263.344 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 7.74 | -32.78 | 2 | 3 | 1 | 39 | 264.352 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 8.19 | -78.36 | 3 | 3 | 2 | 40 | 265.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
