In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 20th, 2011 | 23 | No |
Popular Name: 3-[(5R)-2,4-dioxo-7-thia-3-azaspiro[4.4]nonan-3-yl]-N-(3-fluorophenyl)propanamide 3-[(5R)-2,4-dioxo-7-thia-3-azasp…
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) | 1.06 | 6.59 | -14.4 | 1 | 5 | 0 | 66 | 336.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.