| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 23 | Yes |
Popular Name: (7R)-N-cyclopropyl-2,5-dioxo-7-(2-thienyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide (7R)-N-cyclopropyl-2,5-dioxo-7-(…
| 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) | 1.58 | 5.96 | -16.78 | 2 | 5 | 0 | 79 | 328.393 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 5.26 | -53.38 | 1 | 5 | -1 | 82 | 327.385 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
