| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 25 | No |
Popular Name: 3-ethyl-N-(3-ethynylphenyl)-4-oxo-2-sulfanyl-quinazoline-7-carboxamide 3-ethyl-N-(3-ethynylphenyl)-4-ox…
| 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) | 2.48 | 9.08 | -50.35 | 1 | 5 | -1 | 70 | 348.407 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 9.5 | -21.06 | 2 | 5 | 0 | 67 | 349.415 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
