| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 26 | 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) | 2.15 | 6.04 | -45.81 | 1 | 6 | -1 | 83 | 387.51 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 7.3 | -17.51 | 2 | 6 | 0 | 80 | 388.518 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
