| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 14 | Yes |
None
| 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) | 1.19 | 3.23 | -40.35 | 2 | 3 | 1 | 33 | 195.286 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 5.76 | -115.31 | 3 | 3 | 2 | 34 | 196.294 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 4.35 | -35.67 | 2 | 3 | 1 | 30 | 195.286 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
