| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
Popular Name: 3-methyl-5-(methylamino)-N-[2-(2-phenyloxazol-4-yl)ethyl]isothiazole-4-carboxamide 3-methyl-5-(methylamino)-N-[2-(2…
| 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) | 2.64 | 2.7 | -15.67 | 2 | 6 | 0 | 80 | 342.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-phenyloxazol-4-yl)ethyl]isothiazole-4-carboxamide](http://zinc12.docking.org/img/rings/354595.gif)