In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 21st, 2008 | 7 | No |
Popular Name: 2-methylbutanal oxime 2-methylbutanal oxime
(E)-2-methylbutanal oxime; (E)-2-methylbutyraldehyde oxime; 2-methylbutyraldehyde (E)-oxime
(E)-2-Methylbutanal oxime; C19491
(E)-2-methylbutanal oxime; CPD-10273
(Z)-2-methylbutanal oxime; (Z)-2-methylbutyraldehyde oxime; 2-methylbutyraldehyde (Z)-oxime
(Z)-2-Methylbutanal oxime; C20312
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) | 1.49 | 1.28 | -4.34 | 1 | 2 | 0 | 33 | 101.149 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.