In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 30th, 2011 | 16 | Yes |
Popular Name: N-[[(2S)-6-azaspiro[2.5]octan-2-yl]methyl]-1-[(2S)-tetrahydrofuran-2-yl]methanamine N-[[(2S)-6-azaspiro[2.5]octan-2-…
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) | 0.64 | 4.75 | -90.46 | 4 | 3 | 2 | 42 | 226.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.