| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | No |
Popular Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-6-nitro-1,3-benzodioxol-5-amine N-[(3,5-dimethyl-1H-pyrazol-4-yl…
| 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) | 1.72 | 4.18 | -10.69 | 2 | 8 | 0 | 105 | 290.279 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
