| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 25 | Yes |
Popular Name: N-[2-(8-methoxy-2-methyl-5-quinolyl)-3-pyridyl]-2-methyl-propanamide N-[2-(8-methoxy-2-methyl-5-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) | 3.16 | 7.53 | -12.64 | 1 | 5 | 0 | 64 | 335.407 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 7.52 | -38.42 | 2 | 5 | 1 | 65 | 336.415 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
