| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 21 | No |
Popular Name: 4-allyl-3-(2,4-dinitrophenyl)sulfanyl-1,2,4-triazole 4-allyl-3-(2,4-dinitrophenyl)sul…
| 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) | 2.40 | 10.24 | -16.07 | 0 | 9 | 0 | 122 | 307.291 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
