| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 1-(7-amino-2,1,3-benzoxadiazol-4-yl)-N-methyl-piperidine-4-carboxamide 1-(7-amino-2,1,3-benzoxadiazol-4…
| 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) | 1.27 | 1.6 | -18.76 | 3 | 7 | 0 | 97 | 275.312 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
