| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | 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) | 2.13 | 7.85 | -26.91 | 2 | 3 | 1 | 39 | 257.357 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 7.51 | -6.35 | 1 | 3 | 0 | 38 | 256.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
