| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | No |
Popular Name: 4-[(E)-(3,5-diamino-1-phenyl-pyrazol-4-yl)azo]-N,N-dimethyl-benzamide 4-[(E)-(3,5-diamino-1-phenyl-pyr…
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) | 1.96 | 6.16 | -15.82 | 4 | 8 | 0 | 115 | 349.398 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 6.24 | -37.47 | 5 | 8 | 1 | 116 | 350.406 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
