| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2013 | 30 | No |
Popular Name: Ptelatoside B Ptelatoside B
| 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) | -0.18 | -4.49 | -19.57 | 6 | 10 | 0 | 158 | 428.434 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.