| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 14 | 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) | 0.10 | 2.44 | -49.76 | 4 | 4 | 1 | 69 | 192.242 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 2.42 | -47.89 | 4 | 4 | 1 | 69 | 192.242 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 2.86 | -98.66 | 5 | 4 | 2 | 71 | 193.25 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
