In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 9th, 2011 | 24 | Yes |
Popular Name: 6-[[(5S)-3,7-diazaspiro[4.5]decan-3-yl]sulfonyl]-4H-1,4-benzoxazin-3-one 6-[[(5S)-3,7-diazaspiro[4.5]deca…
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) | 0.32 | 1.19 | -52.76 | 3 | 7 | 1 | 92 | 352.436 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.