| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-methyl-2-(methylamino)propanamide N-(2-cyclopropyl-1,3-benzoxazol-…
| 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) | 2.07 | 3.11 | -49.55 | 3 | 5 | 1 | 72 | 274.344 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 1.87 | -8.51 | 2 | 5 | 0 | 67 | 273.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
