In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 28th, 2011 | 23 | No |
Popular Name: 2-(cyclopropylmethoxy)-N-[3-(7,9-dioxo-6,8-diazaspiro[4.4]nonan-8-yl)propyl]acetamide 2-(cyclopropylmethoxy)-N-[3-(7,9…
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) | 0.88 | 4.55 | -15.51 | 2 | 7 | 0 | 88 | 323.393 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.