| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 29 | Yes |
11-O-demethyl-17-O-deacetylvindoline
11-O-demethyl-17-O-deacetylvindoline; 11-O-demethyl-17-O-deacetylvindolinium cation
| 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) | 1.36 | 1.15 | -40.2 | 4 | 7 | 1 | 95 | 401.483 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | -1.41 | -8.83 | 3 | 7 | 0 | 93 | 400.475 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | DV4H_CATRO | ChEBI |
No pre-computed analogs available. Try a structural similarity search.