| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 17 | No |
Popular Name: 4-[(E)-(4-chloro-3-fluoro-phenyl)azo]-1H-pyrazole-3,5-diamine 4-[(E)-(4-chloro-3-fluoro-phenyl…
| 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) | 2.42 | 2.1 | -9.86 | 5 | 6 | 0 | 105 | 254.656 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 2.14 | -38.4 | 6 | 6 | 1 | 107 | 255.664 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
