| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | No |
Popular Name: 3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-sulfanyl-quinazolin-4-one 3-[1-(2-methoxyethyl)pyrazol-4-y…
| 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) | 1.10 | 6.27 | -14.98 | 1 | 6 | 0 | 65 | 302.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 5.97 | -43.13 | 0 | 6 | -1 | 62 | 301.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
