| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 15 | Yes |
Popular Name: 1-(3-cyclohexyl-1H-1,2,4-triazol-5-yl)-N,N-dimethyl-methanamine 1-(3-cyclohexyl-1H-1,2,4-triazol…
| 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) | 1.29 | 6.33 | -32.29 | 2 | 4 | 1 | 46 | 209.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 3.96 | -5.46 | 1 | 4 | 0 | 45 | 208.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
