| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: 2-cyclopropyl-N-(1-ethylpropyl)-1,3-benzoxazol-5-amine 2-cyclopropyl-N-(1-ethylpropyl)-…
| 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) | 4.56 | 5.26 | -7.79 | 1 | 3 | 0 | 38 | 244.338 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
