| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | 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) | 1.00 | 8.74 | -19.06 | 1 | 7 | 0 | 82 | 320.374 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 8.58 | -51.34 | 0 | 7 | -1 | 79 | 319.366 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
