| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | No |
Popular Name: 2-[[2-methyl-5-(tetrazol-1-yl)anilino]methylene]propanedinitrile 2-[[2-methyl-5-(tetrazol-1-yl)an…
| 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) | 0.72 | 6.58 | -17.75 | 1 | 7 | 0 | 103 | 251.253 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
