| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 20 | Yes |
Popular Name: 2-[(4-amino-2,1,3-benzoxadiazol-7-yl)-cyclopentyl-amino]acetamide 2-[(4-amino-2,1,3-benzoxadiazol-…
| 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) | 1.52 | 1.5 | -18.27 | 4 | 7 | 0 | 111 | 275.312 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
