| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 15 | Yes |
Popular Name: 5-chloro-N-(3-methylisoxazol-5-yl)thiophene-2-carboxamide 5-chloro-N-(3-methylisoxazol-5-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) | 2.36 | 4.77 | -10.48 | 1 | 4 | 0 | 55 | 242.687 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.