| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | No |
Popular Name: 1-[5-[(E)-4-methyl-2-nitro-pent-1-enyl]-2-furyl]piperidine 1-[5-[(E)-4-methyl-2-nitro-pent-…
| 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) | 4.42 | 9.29 | -28.51 | 0 | 5 | 0 | 62 | 278.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
