| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 20 | No |
Popular Name: 4-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-methyl-N-propyl-pyrazole-3-carboxamide 4-[(E)-(5-bromo-2-thienyl)methyl…
| 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) | 2.99 | 4.71 | -12.1 | 1 | 5 | 0 | 59 | 355.261 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
