| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 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) | 2.36 | 4.86 | -27.78 | 4 | 3 | 1 | 56 | 232.351 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 4.19 | -4.52 | 3 | 3 | 0 | 55 | 231.343 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 4.58 | -46 | 4 | 3 | 1 | 56 | 232.351 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
