| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2014 | 0 | No |
Popular Name: HymenialdisineAnalogue1 HymenialdisineAnalogue1
Find On: PubMed — Wikipedia — Google
CAS Number: 693222-51-4
| 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) | -0.12 | 1.03 | -45.34 | 4 | 7 | -1 | 120 | 294.294 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.