| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | 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) | -0.97 | -1.42 | -58.98 | 7 | 6 | 1 | 111 | 220.256 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.97 | -1.8 | -12.19 | 6 | 6 | 0 | 110 | 219.248 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
