| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | Yes |
| 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) | 3.16 | 8.17 | -48.4 | 1 | 4 | 1 | 26 | 333.477 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 5.69 | -7.45 | 0 | 4 | 0 | 25 | 332.469 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
