| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 24 | No |
| 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) | 1.69 | 5.08 | -38.22 | 2 | 7 | 1 | 83 | 335.428 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 5.91 | -106.77 | 3 | 7 | 2 | 85 | 336.436 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
