| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | 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) | 1.05 | 3.54 | -14.29 | 3 | 6 | 0 | 79 | 317.418 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 4.93 | -66.89 | 4 | 6 | 1 | 84 | 318.426 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
