| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 29 | No |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-(4-oxo-2-thioxo-1H-quinazolin-3-yl)hexanamide N-(5-butyl-1,3,4-thiadiazol-2-yl…
| 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) | 3.46 | 11.12 | -28.96 | 2 | 7 | 0 | 93 | 431.587 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 10.7 | -57.8 | 1 | 7 | -1 | 90 | 430.579 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
