| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 26 | Yes |
Popular Name: 2-[methyl-[4-(4-methyl-2-quinolyl)phenyl]sulfonyl-amino]acetic 2-[methyl-[4-(4-methyl-2-quinoly…
| 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) | 2.16 | 7.29 | -60.89 | 0 | 6 | -1 | 90 | 369.422 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 7.58 | -73.54 | 1 | 6 | 0 | 92 | 370.43 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
