| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 20 | No |
Popular Name: 2-[N-ethyl-4-[(E)-[(3R)-5-methyl-3H-pyrazol-3-yl]azo]anilino]ethanol 2-[N-ethyl-4-[(E)-[(3R)-5-methyl…
| 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) | 2.71 | 1.12 | -9.39 | 1 | 6 | 0 | 73 | 273.34 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
