| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 27 | Yes |
Popular Name: 3-[benzyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]propanamide 3-[benzyl-[(2-oxo-3,4-dihydro-1H…
| 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) | 1.32 | -7.06 | -19.78 | 3 | 7 | 0 | 109 | 387.461 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
