| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2013 | 21 | Yes |
Popular Name: Spiro compounds with polycyclic components are not supported in current version Spiro compounds with polycyclic …
| 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) | 2.41 | 5.01 | -46.99 | 3 | 5 | 1 | 58 | 290.387 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 3.82 | -5.46 | 2 | 5 | 0 | 54 | 289.379 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.