In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 20th, 2011 | 18 | Yes |
Popular Name: 5-(8-azaspiro[4.5]decan-8-yl)-1,3-dimethyl-pyrazol-4-amine 5-(8-azaspiro[4.5]decan-8-yl)-1,…
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) | 2.13 | 6.22 | -4.51 | 2 | 4 | 0 | 47 | 248.374 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.