In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 17th, 2011 | 25 | Yes |
Popular Name: N-[4-chloro-3-[(5R)-7-methyl-6-oxo-3,7-diazaspiro[4.5]decane-3-carbonyl]phenyl]acetamide N-[4-chloro-3-[(5R)-7-methyl-6-o…
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) | 0.68 | 5.91 | -22.21 | 1 | 6 | 0 | 70 | 363.845 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.