| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | No |
Popular Name: 4-({5-nitro-2-methoxyanilino}methylene)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one 4-({5-nitro-2-methoxyanilino}met…
| 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) | 0.69 | 3.78 | -46.96 | 2 | 8 | -1 | 111 | 301.33 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.69 | 3.78 | -18.73 | 3 | 8 | 0 | 113 | 302.338 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
