In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 17th, 2011 | 20 | Yes |
Popular Name: 3-azaspiro[5.5]undecan-3-yl-[(3R)-3-ethylpyrrolidin-3-yl]methanone 3-azaspiro[5.5]undecan-3-yl-[(3R…
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) | 2.92 | 6.85 | -45.65 | 2 | 3 | 1 | 37 | 279.448 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.