| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 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) | -1.07 | -1.26 | -90.55 | 4 | 5 | 2 | 48 | 244.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.07 | -1.18 | -79.38 | 4 | 5 | 2 | 48 | 244.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.07 | -3.52 | -39.83 | 3 | 5 | 1 | 47 | 243.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
