| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 14 | Yes |
Popular Name: 5-methyl-N-(1,3,4-thiadiazol-2-yl)isoxazole-3-carboxamide 5-methyl-N-(1,3,4-thiadiazol-2-y…
| 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) | 0.49 | 1.88 | -13.14 | 1 | 6 | 0 | 81 | 210.218 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | -0.12 | -51.1 | 0 | 6 | -1 | 87 | 209.21 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
