| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 25 | Yes |
Popular Name: 2-(1-allyltetrazol-5-yl)sulfanyl-N-(2,6-diisopropylphenyl)acetamide 2-(1-allyltetrazol-5-yl)sulfanyl…
| 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) | 2.73 | 9.27 | -10.29 | 1 | 6 | 0 | 73 | 359.499 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
