| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 21 | Yes |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-isopropyl-3-methyl-isoxazole-4-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) | 2.81 | 7.38 | -14.71 | 1 | 6 | 0 | 81 | 308.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 6.32 | -43.8 | 0 | 6 | -1 | 87 | 307.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
