| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 26 | Yes |
Popular Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(dimethylaminomethyl)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) | 2.96 | 11.74 | -51.94 | 1 | 5 | 1 | 43 | 349.458 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 9 | -17.7 | 0 | 5 | 0 | 41 | 348.45 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
