| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 31 | No |
Popular Name: Peimine Peimine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 23496-41-5 , [23496-41-5]
| 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) | 4.40 | -4.97 | -40.71 | 4 | 4 | 1 | 65 | 432.669 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.