| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 30 | No |
Popular Name: 3-methyl-1-phenyl-N-[(E)-veratrylideneamino]thieno[2,3-c]pyrazole-5-carboxamide 3-methyl-1-phenyl-N-[(E)-veratry…
| 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) | 4.00 | 0.01 | -17.36 | 1 | 7 | 0 | 77 | 420.494 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.