| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 26 | 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) | 3.63 | 9.58 | -36.58 | 2 | 5 | 1 | 52 | 426.375 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 7.41 | -9.11 | 1 | 5 | 0 | 51 | 425.367 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
