| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: 2-[methyl(4-pyridylmethyl)amino]-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-[methyl(4-pyridylmethyl)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) | 2.35 | 9.42 | -7.62 | 0 | 4 | 0 | 53 | 278.359 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 9.88 | -35.07 | 1 | 4 | 1 | 54 | 279.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
