| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | No |
Popular Name: N1-[(3-methyl-1H-pyrazol-4-yl)methyl]-4-nitro-benzene-1,2-diamine N1-[(3-methyl-1H-pyrazol-4-yl)me…
None
| 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) | 1.09 | 2.98 | -11.9 | 4 | 7 | 0 | 113 | 247.258 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
