| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 21 | 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) | 2.04 | 5.38 | -50.64 | 1 | 8 | -1 | 132 | 327.319 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 5.37 | -114.67 | 0 | 8 | -2 | 134 | 326.311 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.