| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2014 | 17 | No |
| 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) | 2.94 | 5.71 | -39.58 | 0 | 6 | -1 | 87 | 303.088 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 6.3 | -12.61 | 0 | 6 | 0 | 81 | 304.096 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.