| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 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) | 2.56 | 7.91 | -113.09 | 3 | 3 | 2 | 24 | 275.44 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 5.88 | -40.42 | 2 | 3 | 1 | 23 | 274.432 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
