| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | No |
Popular Name: 4-[(E)-4-methyl-2-nitro-pent-1-enyl]-2-phenyl-triazole 4-[(E)-4-methyl-2-nitro-pent-1-e…
| 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) | 3.46 | 9.18 | -8.11 | 0 | 6 | 0 | 77 | 272.308 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
