| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 7 | Yes |
Popular Name: 1,2-cyclopentanediol 1,2-cyclopentanediol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4065-92-3 , 5057-98-7 , 5057-99-8 , 52172-18-6 , 86703-52-8
| 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) | -0.07 | -2.45 | -4.19 | 2 | 2 | 0 | 40 | 102.133 | 0 | ↓ |
| 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.