| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 22 | Yes |
Popular Name: 2-(1-allyltetrazol-5-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone 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) | 2.40 | 7.44 | -12.15 | 1 | 6 | 0 | 76 | 313.386 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
