In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 18th, 2011 | 21 | Yes |
Popular Name: N-[(3R)-1-(9-azaspiro[5.5]undecan-3-yl)pyrrolidin-3-yl]-N-methyl-acetamide N-[(3R)-1-(9-azaspiro[5.5]undeca…
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) | 0.69 | 7.27 | -98.32 | 3 | 4 | 2 | 41 | 295.471 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.