| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | 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) | 2.35 | 7.65 | -5.48 | 0 | 3 | 0 | 24 | 244.338 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 8.29 | -32.73 | 1 | 3 | 1 | 25 | 245.346 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
