| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 26 | Yes |
Popular Name: 1-[4-[(2-hydroxy-6-methoxy-3-quinolyl)methyl]-1,4-diazepan-1-yl]-2-methoxy-ethanone 1-[4-[(2-hydroxy-6-methoxy-3-qui…
| 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) | 0.39 | 6.77 | -53.14 | 2 | 7 | 1 | 76 | 360.434 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 4.88 | -22.42 | 1 | 7 | 0 | 75 | 359.426 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
