| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 22 | 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) | 3.36 | 8.37 | -34.62 | 2 | 4 | 1 | 36 | 305.49 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 10.37 | -107.99 | 3 | 4 | 2 | 38 | 306.498 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
