| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 18 | 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) | 3.02 | 9.21 | -123.44 | 3 | 2 | 2 | 21 | 246.398 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 6.65 | -40.25 | 2 | 2 | 1 | 20 | 245.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
