| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 24 | Yes |
Popular Name: 2-(1-allyltetrazol-5-yl)sulfanyl-N-[(4-dimethylaminophenyl)methyl]-N-methyl-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) | 1.73 | 7.85 | -12.11 | 0 | 7 | 0 | 67 | 346.46 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 8.62 | -65.29 | 1 | 7 | 0 | 68 | 347.468 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
