| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 25 | No |
Popular Name: 2-nitro-N-propyl-4-(3-(o-tolyl)-1,2,4-oxadiazol-5-yl)aniline 2-nitro-N-propyl-4-(3-(o-tolyl)-…
| 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) | 4.75 | 9.08 | -9.05 | 1 | 7 | 0 | 97 | 338.367 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
