| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 24 | No |
Popular Name: 1-[2-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]-4-phenyl-tetrazole-5-thione 1-[2-(3-hydroxy-3-methyl-but-1-y…
| 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) | 2.46 | 9.37 | -11.57 | 1 | 5 | 0 | 56 | 336.42 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
