| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 15 | Yes |
Popular Name: (R)-cyclohexyl-(5-ethyl-1H-1,2,4-triazol-3-yl)methanamine (R)-cyclohexyl-(5-ethyl-1H-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) | -0.06 | 3.55 | -40.7 | 4 | 4 | 1 | 69 | 209.317 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.06 | 3.21 | -5.66 | 3 | 4 | 0 | 68 | 208.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
