| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | 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) | 0.26 | 2.13 | -42.45 | 3 | 6 | 1 | 92 | 225.253 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 1.66 | -49.43 | 2 | 6 | 0 | 91 | 224.245 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
