| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 25 | No |
Popular Name: 7-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-2-sulfanyl-quinazolin-4-one 7-(3,4-dihydro-2H-quinoline-1-ca…
| 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) | 3.12 | 8.13 | -41.36 | 0 | 5 | -1 | 61 | 350.423 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 9.41 | -13.93 | 1 | 5 | 0 | 58 | 351.431 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
