In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 20th, 2011 | 21 | Yes |
Popular Name: N-[[5-(8-azaspiro[4.5]decan-8-ylmethyl)-2-furyl]methyl]propan-2-amine N-[[5-(8-azaspiro[4.5]decan-8-yl…
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) | 3.36 | 10.16 | -89.86 | 3 | 3 | 2 | 34 | 292.467 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.