| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
| 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) | 1.04 | 5.06 | -37.72 | 5 | 6 | 1 | 106 | 305.774 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 4.59 | -36.83 | 4 | 6 | 0 | 104 | 304.766 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
