| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 25 | Yes |
Popular Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(methoxymethyl)benzimidazol-1-yl]ethanone 1-(3,4-dihydro-2H-quinolin-1-yl)…
| 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 | 9.56 | -18.07 | 0 | 5 | 0 | 47 | 335.407 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 10.24 | -34.42 | 1 | 5 | 1 | 49 | 336.415 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
