| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 23 | Yes |
Popular Name: (2R)-3-(2-furylmethyl)-1-methyl-2-(thiadiazol-4-yl)-2H-quinazolin-4-one (2R)-3-(2-furylmethyl)-1-methyl-…
| 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) | 1.88 | 7.3 | -19.61 | 0 | 6 | 0 | 62 | 326.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
