| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | No |
Popular Name: 3-[(3R)-1,1-dioxothian-3-yl]-2-sulfanyl-quinazolin-4-one 3-[(3R)-1,1-dioxothian-3-yl]-2-s…
| 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) | 0.83 | 4.56 | -18.1 | 1 | 5 | 0 | 72 | 310.4 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 4.29 | -46.66 | 0 | 5 | -1 | 69 | 309.392 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
