In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 22nd, 2011 | 13 | No |
Popular Name: (1R,5S)-3-(2-amino-1,1-dimethyl-ethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione (1R,5S)-3-(2-amino-1,1-dimethyl-…
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) | -0.44 | 1.82 | -43.75 | 3 | 4 | 1 | 65 | 183.231 | 2 | ↓ |
Hi High (pH 8-9.5) | -0.44 | 2.1 | -6.83 | 2 | 4 | 0 | 63 | 182.223 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.