In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2011 | 23 | Yes |
Popular Name: 8-(5-chloro-2-methoxy-phenyl)sulfonyl-1,3,8-triazaspiro[4.5]decan-2-one 8-(5-chloro-2-methoxy-phenyl)sul…
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) | 1.67 | 0.96 | -18.12 | 2 | 7 | 0 | 88 | 359.835 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.