| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 20 | 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) | 3.59 | 6.64 | -8.17 | 1 | 2 | 0 | 33 | 287.721 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 7.09 | -26.88 | 2 | 2 | 1 | 34 | 288.729 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
