| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 19 | Yes |
Popular Name: 7-chloro-3-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-quinazoline-2,4-dione 7-chloro-3-[[(2S)-tetrahydrofura…
| 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) | 1.73 | 5.26 | -8.51 | 1 | 5 | 0 | 64 | 280.711 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 3.33 | -40.73 | 0 | 5 | -1 | 67 | 279.703 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
