In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 26th, 2008 | 32 | Yes |
Popular Name: 2-oxo-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]chromene-3-carboxamide 2-oxo-N-[1-(2-thienylsulfonyl)-3…
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) | 4.28 | 10.22 | -32.1 | 1 | 7 | 0 | 97 | 466.54 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.