| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 18 | Yes |
Popular Name: N4-[(1R)-1-cyclopentylethyl]-2,1,3-benzoxadiazole-4,7-diamine N4-[(1R)-1-cyclopentylethyl]-2,1…
| 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) | 3.92 | 3.54 | -6.34 | 3 | 5 | 0 | 77 | 246.314 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
