In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 19th, 2011 | 24 | Yes |
Popular Name: 8-[4-[(3S)-3-hydroxy-1-piperidyl]pyrimidin-2-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one 8-[4-[(3S)-3-hydroxy-1-piperidyl…
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) | 0.91 | 4.18 | -14.41 | 2 | 8 | 0 | 91 | 333.392 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.