| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (1S,2R)-N-(8-methoxy-5-quinolyl)-2-methyl-cyclopropanecarboxamide (1S,2R)-N-(8-methoxy-5-quinolyl)…
| 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) | 2.86 | 5.56 | -12.83 | 1 | 4 | 0 | 51 | 256.305 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
