| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 17 | 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) | 3.12 | 4.31 | -32.31 | 4 | 4 | 1 | 61 | 230.291 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 3.84 | -6.06 | 3 | 4 | 0 | 60 | 229.283 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
