| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 21 | No |
Popular Name: 7-nitro-N-(3-pyrrolidin-1-ylpropyl)-2,1,3-benzoxadiazol-4-amine 7-nitro-N-(3-pyrrolidin-1-ylprop…
| 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) | 2.32 | 6.38 | -62.8 | 2 | 8 | 1 | 101 | 292.319 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
