| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 27 | 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) | 3.25 | 10.96 | -18.75 | 1 | 6 | 0 | 73 | 380.473 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 8.35 | -57.16 | 0 | 6 | -1 | 76 | 379.465 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
