| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 14 | Yes |
Popular Name: 3-[(1R,3R)-1-amino-3-methyl-cyclohexyl]-1,4-dihydro-1,2,4-triazol-5-one 3-[(1R,3R)-1-amino-3-methyl-cycl…
| 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) | 0.50 | 0.35 | -51.97 | 5 | 5 | 1 | 89 | 197.262 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 0.09 | -7.66 | 4 | 5 | 0 | 88 | 196.254 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
