| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | 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) | 4.55 | 7.43 | -7.6 | 1 | 3 | 0 | 46 | 307.191 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 5.77 | -46.67 | 0 | 3 | -1 | 49 | 306.183 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
