| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 6 | Yes |
Popular Name: 3-Butene-1,2-diol 3-Butene-1,2-diol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 107-21-1 , 497-06-3 , 62214-39-5 , 86106-09-4 , 86161-40-2 , [497-06-3]
| 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) | -0.32 | -2.74 | -4.7 | 2 | 2 | 0 | 40 | 88.106 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.