| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: (2R)-2-[(7-amino-2,1,3-benzoxadiazol-4-yl)amino]-2-phenyl-ethanol (2R)-2-[(7-amino-2,1,3-benzoxadi…
| 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) | 2.09 | 0.86 | -10.73 | 4 | 6 | 0 | 97 | 270.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
