| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 18 | Yes |
Popular Name: 2-[1,3-benzoxazol-2-ylmethyl(cyclopropyl)amino]acetic 2-[1,3-benzoxazol-2-ylmethyl(cyc…
| 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) | 0.47 | 5.61 | -33.69 | 1 | 5 | 0 | 71 | 246.266 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
