In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 31st, 2013 | 6 | Yes |
Popular Name: 3-Hydroxycyclobutanone 3-Hydroxycyclobutanone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 100058-61-5 , 15932-93-1
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) | -0.76 | -0.18 | -43.77 | 0 | 2 | -1 | 40 | 85.082 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.