| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 29 | No |
Popular Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide N-[(E)-[4-(diethylamino)benzylid…
| 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) | 4.30 | -1.4 | -15.14 | 2 | 7 | 0 | 82 | 391.475 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
