| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: Z-d-pro-otbu Z-d-pro-otbu
Find On: PubMed — Wikipedia — Google
CAS Numbers: 16881-39-3 , 201206-00-0
| 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) | 3.22 | 9.64 | -12.63 | 0 | 5 | 0 | 56 | 305.374 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.