| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 22 | No |
Popular Name: 3-[(E)-(3,5-diamino-1H-pyrazol-4-yl)azo]-N,N-diethyl-benzamide 3-[(E)-(3,5-diamino-1H-pyrazol-4…
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) | 1.35 | 3.3 | -16.11 | 5 | 8 | 0 | 126 | 301.354 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 3.33 | -39.85 | 6 | 8 | 1 | 127 | 302.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
