| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | No |
Popular Name: 4-bromo-N-[(1-propyl-4-piperidylidene)amino]-1H-pyrazole-3-carboxamide 4-bromo-N-[(1-propyl-4-piperidyl…
| 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) | 1.71 | 2.62 | -12.77 | 2 | 6 | 0 | 73 | 328.214 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
