| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | 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) | 0.02 | 4.47 | -44.46 | 3 | 4 | 1 | 53 | 268.406 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 4.15 | -9.1 | 2 | 4 | 0 | 51 | 267.398 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | 4.89 | -90.46 | 4 | 4 | 2 | 54 | 269.414 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
