| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2013 | 52 | No |
Popular Name: Ternatin Ternatin
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) | 1.24 | 9.73 | -33.18 | 4 | 15 | 0 | 189 | 737.984 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.