| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 17 | No |
Popular Name: (3R)-5-methyl-4-nitro-N-(p-tolyl)-3H-pyrazol-3-amine (3R)-5-methyl-4-nitro-N-(p-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) | 2.85 | 3.82 | -4.65 | 1 | 6 | 0 | 83 | 232.243 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
