| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 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) | 3.61 | 9.13 | -44.09 | 0 | 2 | -1 | 40 | 253.268 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.61 | 7.13 | -8.47 | 1 | 2 | 0 | 37 | 254.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
