| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | No |
Popular Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-5-nitro-aniline 2-(6-methyl-3,4-dihydro-2H-quino…
| 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) | 4.04 | 9.26 | -5.82 | 2 | 5 | 0 | 75 | 283.331 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
