| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 27 | 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) | 4.18 | 9.6 | -14.28 | 1 | 5 | 0 | 60 | 377.831 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 10.05 | -36.33 | 2 | 5 | 1 | 61 | 378.839 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
