| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | 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) | 3.34 | 7.91 | -51.11 | 3 | 3 | 1 | 45 | 266.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 7.58 | -7.97 | 2 | 3 | 0 | 44 | 265.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
