| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 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) | 2.59 | 8.42 | -53.22 | 1 | 6 | -1 | 95 | 305.726 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 7.94 | -86.56 | 0 | 6 | -2 | 93 | 304.718 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
