| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 25 | Yes |
Popular Name: (5S)-2-oxo-5-[(2-phenoxyacetyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide (5S)-2-oxo-5-[(2-phenoxyacetyl)a…
| 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) | -0.06 | 2.7 | -26.04 | 4 | 7 | 0 | 114 | 341.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
