| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 15 | No |
Popular Name: 5,5-dimethyl-3-(1H-1,2,3,4-tetraazol-5-ylamino)-2-cyclohexen-1-one 5,5-dimethyl-3-(1H-1,2,3,4-tetra…
Find On: PubMed — Wikipedia — Google
CAS Number: 1021273-24-4
| 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) | 0.79 | 4.68 | -32.35 | 1 | 6 | -1 | 82 | 206.229 | 2 | ↓ |
| Ref Reference (pH 7) | 0.79 | 4.68 | -32.43 | 1 | 6 | -1 | 82 | 206.229 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 4.81 | -10.17 | 2 | 6 | 0 | 84 | 207.237 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
