| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 19 | Yes |
Popular Name: 3-amino-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide 3-amino-N-(5-isobutyl-1,3,4-thia…
| 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) | 0.72 | 2.41 | -13.49 | 3 | 7 | 0 | 107 | 278.341 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 1.23 | -45.89 | 2 | 7 | -1 | 113 | 277.333 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
