| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 53 | 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) | -1.94 | 5.35 | -200.01 | 14 | 15 | 2 | 263 | 749.011 | 25 | ↓ |
| Lo Low (pH 4.5-6) | -1.94 | 5.34 | -320.16 | 15 | 15 | 3 | 267 | 750.019 | 25 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
