| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | 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) | 4.62 | 9.22 | -28.16 | 2 | 2 | 1 | 26 | 283.782 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.62 | 8.79 | -7.53 | 1 | 2 | 0 | 25 | 282.774 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
