| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 2-cyclopropyl-N-[(3-methyl-1H-pyrazol-4-yl)methyl]-1,3-benzoxazol-5-amine 2-cyclopropyl-N-[(3-methyl-1H-py…
None
| 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) | 2.08 | 3.33 | -12.22 | 2 | 5 | 0 | 67 | 268.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
