| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 31 | No |
Popular Name: 3-(2-fluorophenyl)-N-indan-5-yl-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide 3-(2-fluorophenyl)-N-indan-5-yl-…
| 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) | 3.93 | -0.76 | -18.81 | 2 | 5 | 0 | 67 | 431.492 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
