| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
None
| 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) | 3.23 | 9.11 | -37.78 | 1 | 3 | 1 | 17 | 289.443 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 6.78 | -3.99 | 0 | 3 | 0 | 16 | 288.435 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 9.25 | -35.81 | 1 | 3 | 1 | 17 | 289.443 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
