In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 10th, 2011 | 22 | Yes |
Popular Name: 3-(2-methoxy-5-methyl-phenyl)sulfonyl-3,8-diazaspiro[4.5]decane 3-(2-methoxy-5-methyl-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) | 1.72 | 4.42 | -50.91 | 2 | 5 | 1 | 63 | 325.454 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.