| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 15 | 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) | 2.30 | 4.65 | -5.26 | 1 | 3 | 0 | 34 | 218.281 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.30 | 5.03 | -29.63 | 2 | 3 | 1 | 35 | 219.289 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
