| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 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) | 2.72 | 7.26 | -37.28 | 3 | 3 | 1 | 43 | 234.367 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 7.72 | -96.17 | 4 | 3 | 2 | 45 | 235.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
