| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 33 | No |
Popular Name: 2-Deoxybrassinolide 2-Deoxybrassinolide
(22R,23R,24S)-3beta,22,23-Trihydroxy-7-oxa-5alpha-ergostane-6-one; 7-Oxateasterone; C17733
2-Deoxybrassinolide;3,22,23-Trihydroxy-24-methyl-B-homo-7-oxacholestan-6-one
None
| 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) | 6.03 | 6.84 | -9.53 | 3 | 5 | 0 | 87 | 464.687 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
