| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 29 | 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) | 4.91 | 10.07 | -16.07 | 1 | 5 | 0 | 68 | 399.475 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.37 | 8 | -53.18 | 0 | 5 | -1 | 71 | 398.467 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
