| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | 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) | 3.31 | 6.6 | -25.87 | 2 | 3 | 1 | 35 | 251.375 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 5.97 | -8.94 | 1 | 3 | 0 | 34 | 250.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
