In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 10th, 2009 | 24 | Yes |
Popular Name: [(3S)-4-(cyclobutanecarbonyl)-1-oxa-4-azaspiro[4.5]decan-3-yl]-morpholino-methanone [(3S)-4-(cyclobutanecarbonyl)-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) | 1.70 | 4.45 | -9.69 | 0 | 6 | 0 | 59 | 336.432 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.