| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 26 | No |
Popular Name: (3R)-1-[2-[bis(3-methyl-2-thienyl)methyleneamino]oxyethyl]piperidine-3-carboxylic (3R)-1-[2-[bis(3-methyl-2-thieny…
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) | 4.00 | 11.69 | -50.95 | 1 | 5 | 0 | 66 | 392.546 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0858339A1; WO1997017073A1 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
