| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | 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) | 0.16 | 3.1 | -47.36 | 4 | 5 | 1 | 81 | 206.273 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | 3.21 | -85.95 | 5 | 5 | 2 | 82 | 207.281 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | 3.27 | -89.72 | 5 | 5 | 2 | 82 | 207.281 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
