| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 36 | 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) | 1.55 | 7.86 | -115.78 | 2 | 8 | -2 | 155 | 496.556 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 7.18 | -63.8 | 3 | 8 | -1 | 152 | 497.564 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
