| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 18 | 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) | -0.58 | -0.91 | -44.27 | 3 | 8 | -1 | 125 | 265.278 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.58 | -0.43 | -43.45 | 4 | 8 | 0 | 126 | 266.286 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.58 | -0.79 | -14.68 | 4 | 8 | 0 | 123 | 266.286 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
