| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2013 | 10 | Yes |
Popular Name: 1-(prop-2-yn-1-yl)cyclobutane-1-carboxylic acid 1-(prop-2-yn-1-yl)cyclobutane-1-…
Find On: PubMed — Wikipedia — Google
CAS Number: 1423032-50-1
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) | 0.73 | 5.76 | -47.42 | 0 | 2 | -1 | 40 | 137.158 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.