| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: 6-[[(1R)-1-cyclohexylethyl]amino]-2H-1,2,4-triazine-3,5-dione 6-[[(1R)-1-cyclohexylethyl]amino…
| 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) | 1.39 | 1.91 | -5.16 | 3 | 6 | 0 | 91 | 238.291 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 0.24 | -36.42 | 2 | 6 | -1 | 94 | 237.283 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
