| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 20 | No |
Popular Name: N-[2-(azepan-1-yl)ethyl]-2,5-dimethyl-4-nitro-pyrazol-3-amine N-[2-(azepan-1-yl)ethyl]-2,5-dim…
| 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) | 1.92 | 7.58 | -49.65 | 2 | 7 | 1 | 80 | 282.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
