| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: N-[(3-phenylisoxazol-5-yl)methyl]-1,2,5-thiadiazole-3-carboxamide N-[(3-phenylisoxazol-5-yl)methyl…
| 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) | 1.76 | 3.1 | -9.18 | 1 | 6 | 0 | 81 | 286.316 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(3-phenylisoxazol-5-yl)methyl]-1,2,5-thiadiazole-3-carboxamide](http://zinc12.docking.org/img/rings/554289.gif)