| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 20 | No |
Popular Name: 2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-N-propyl-acetamide 2-[(7-nitro-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) | 2.11 | 2.4 | -25.5 | 2 | 9 | 0 | 126 | 279.256 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
