| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | 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) | 1.42 | 3.73 | -10.06 | 3 | 6 | 0 | 88 | 257.297 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 3.9 | -34.55 | 4 | 6 | 1 | 89 | 258.305 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 3.9 | -39.97 | 4 | 6 | 1 | 89 | 258.305 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
