In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 27th, 2011 | 19 | No |
Popular Name: 2-[(1S)-cyclopent-2-en-1-yl]-N-[(3R)-1,1-dioxothiolan-3-yl]-N-prop-2-ynyl-acetamide 2-[(1S)-cyclopent-2-en-1-yl]-N-[…
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) | 0.91 | 5 | -17.2 | 0 | 4 | 0 | 54 | 281.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.