| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | No |
Popular Name: 3-[2-cyanoethyl-[[4-(2,5-dimethylphenyl)-5-thioxo-tetrazol-1-yl]methyl]amino]propanenitrile 3-[2-cyanoethyl-[[4-(2,5-dimethy…
| 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) | 0.83 | 9.08 | -19.3 | 0 | 7 | 0 | 86 | 341.444 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
