| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | Yes |
Popular Name: (1R,2S,4S)-N-[(4,5-dimethyloxazol-2-yl)methyl]-2,4-dimethyl-cyclohexanamine (1R,2S,4S)-N-[(4,5-dimethyloxazo…
| 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) | 2.62 | 5.24 | -35.94 | 2 | 3 | 1 | 43 | 237.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
