| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridine-2-carboxylic 4-[(2S)-2-methyl-3,4-dihydro-2H-…
| 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) | 3.32 | 9.24 | -33.18 | 1 | 4 | 0 | 58 | 268.316 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
