| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 30 | 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) | -4.50 | -4.37 | -55.27 | 7 | 13 | 0 | 203 | 435.43 | 6 | ↓ |
| Hi High (pH 8-9.5) | -4.50 | -4.42 | -51.27 | 6 | 13 | -1 | 202 | 434.422 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
