| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 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) | 4.91 | 9.34 | -34.6 | 2 | 1 | 1 | 17 | 230.375 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.91 | 8.99 | -1.55 | 1 | 1 | 0 | 12 | 229.367 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
