| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | 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) | 2.42 | 6.04 | -50.63 | 1 | 6 | -1 | 87 | 244.23 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 6.9 | -70.26 | 2 | 6 | 0 | 88 | 245.238 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
