| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: (2S)-2-[3-(6-methyl-4-oxo-3H-quinazolin-2-yl)phenoxy]propanoic (2S)-2-[3-(6-methyl-4-oxo-3H-qui…
| 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) | 3.17 | 8.71 | -52.71 | 1 | 6 | -1 | 95 | 323.328 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 6.9 | -116.07 | 0 | 6 | -2 | 98 | 322.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
