| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 35 | No |
Popular Name: (5R)-8-(4-chlorophenyl)-1,3,6-triphenyl-4-thia-1,2,6,7-tetrazaspiro[4.5]deca-2,7,9-triene (5R)-8-(4-chlorophenyl)-1,3,6-tr…
None
| 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) | 8.22 | 16.97 | -11.09 | 0 | 4 | 0 | 31 | 493.035 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.