| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 20 | No |
Popular Name: 4-[(E)-(3,5-diamino-1H-pyrazol-4-yl)azo]-N,N-dimethyl-benzamide 4-[(E)-(3,5-diamino-1H-pyrazol-4…
| 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) | 0.62 | 1.37 | -15.48 | 5 | 8 | 0 | 126 | 273.3 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 1.47 | -43.54 | 6 | 8 | 1 | 127 | 274.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
