In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 28th, 2011 | 13 | No |
Popular Name: (1R,5S)-3-(1,1-dimethylprop-2-ynyl)-3-azabicyclo[3.1.0]hexane-2,4-dione (1R,5S)-3-(1,1-dimethylprop-2-yn…
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) | 0.92 | 4.9 | -9.28 | 0 | 3 | 0 | 37 | 177.203 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.