| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 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) | 1.32 | 1.59 | -48.24 | 4 | 4 | 1 | 69 | 241.698 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 0.13 | -8.5 | 3 | 4 | 0 | 64 | 240.69 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
