| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | No |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-oxo-2-sulfanyl-quinazoline-7-carboxamide 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) | 2.43 | 7.74 | -51.7 | 1 | 7 | -1 | 96 | 374.471 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 6.84 | -91.08 | 0 | 7 | -2 | 102 | 373.463 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 8.16 | -23.94 | 2 | 7 | 0 | 93 | 375.479 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
