| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 27 | No |
| 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) | 3.12 | 8 | -18.54 | 1 | 8 | 0 | 114 | 406.803 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 9.07 | -51.18 | 0 | 8 | -1 | 117 | 405.795 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.