| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 29 | No |
Popular Name: N-[(4-diethylamino-2-hydroxy-phenyl)methyleneamino]-5-(p-tolyl)-2H-pyrazole-3-carboxamide N-[(4-diethylamino-2-hydroxy-phe…
| 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) | 4.61 | -2.78 | -15.47 | 3 | 7 | 0 | 93 | 391.475 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
