| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 26 | Yes |
Popular Name: 2-[4-[ethyl-[2-(4-pyridyl)ethyl]amino]-2-methyl-3-quinolyl]acetic 2-[4-[ethyl-[2-(4-pyridyl)ethyl]…
| 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) | 2.96 | 12.16 | -43.95 | 1 | 5 | 0 | 70 | 349.434 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 12.62 | -63.56 | 2 | 5 | 1 | 72 | 350.442 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
