In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 7 | Yes |
Popular Name: (1R,2R)-Cyclopentane-1,2-diol (1R,2R)-Cyclopentane-1,2-diol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 105663-22-7 , 4065-92-3 , 5057-98-7 , 5057-99-8 , 52172-18-6 , 86703-52-8 , 930-46-1
(+/-)-Trans-1,2-cyclopentanediol
(1R)-trans-1,2-cyclopentanediol
(1R)-trans-1,2-cyclopentanediol monoacetate
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 | -2.49 | -4.65 | 2 | 2 | 0 | 40 | 102.133 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.