| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 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) | 4.39 | 6.09 | -40.22 | 2 | 3 | -1 | 51 | 306.172 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 5.43 | -8.34 | 3 | 3 | 0 | 48 | 307.18 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
