| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | Yes |
Popular Name: 2-[(5-carboxy-2-methyl-phenoxy)methyl]-4-oxo-3H-quinazoline-7-carboxylic 2-[(5-carboxy-2-methyl-phenoxy)m…
| 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) | 2.92 | 8.05 | -97.8 | 1 | 8 | -2 | 135 | 352.302 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 5.76 | -167.25 | 0 | 8 | -3 | 138 | 351.294 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
