| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | Yes |
Popular Name: 4-methyl-N-[3-[(2-methyloxazolo[5,4-d]pyrimidin-7-yl)amino]propyl]benzenesulfonamide 4-methyl-N-[3-[(2-methyloxazolo[…
| 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) | 1.74 | 0.51 | -16.7 | 2 | 8 | 0 | 110 | 361.427 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Oxazolo[5,4-d]pyrimidine](http://zinc12.docking.org/img/rings/29031.gif)
![N-[3-(oxazolo[5,4-d]pyrimidin-7-ylamino)propyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/406484.gif)