| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 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) | 0.87 | 3.25 | -36.68 | 2 | 5 | 0 | 69 | 203.249 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 2.08 | -39.03 | 1 | 5 | -1 | 65 | 202.241 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.87 | 3.25 | -40.7 | 3 | 5 | 1 | 71 | 204.257 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.