| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 31 | No |
Popular Name: N-(3-isobutoxypropyl)-4-oxo-3-phenethyl-2-thioxo-1H-quinazoline-7-carboxamide N-(3-isobutoxypropyl)-4-oxo-3-ph…
| 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) | 4.12 | 11.09 | -44.29 | 1 | 6 | -1 | 73 | 438.573 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 11.39 | -13.18 | 2 | 6 | 0 | 76 | 439.581 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
