In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2011 | 28 | Yes |
Popular Name: 8-[2-methoxy-5-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-1,3,8-triazaspiro[4.5]decan-2-one 8-[2-methoxy-5-(2-oxopyrrolidin-…
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) | 0.36 | 1.56 | -21.42 | 2 | 9 | 0 | 108 | 408.48 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.