| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 13 | Yes |
Popular Name: 1-(1-methyltetrazol-5-yl)-1,2,4-triazole-3-carbonitrile 1-(1-methyltetrazol-5-yl)-1,2,4-…
| 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) | -1.28 | 5.18 | -6.99 | 0 | 8 | 0 | 98 | 176.143 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
