| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | Yes |
Popular Name: (4R)-7-ethoxy-4-(3-methyl-1,2-benzoxazol-5-yl)-3,4-dihydro-1H-quinolin-2-one (4R)-7-ethoxy-4-(3-methyl-1,2-be…
| 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 | -16.7 | 1 | 5 | 0 | 64 | 322.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
