| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | 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) | -0.02 | 0.75 | -18.27 | 1 | 5 | 0 | 72 | 227.289 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 0.93 | -46.31 | 2 | 5 | 1 | 73 | 228.297 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 0.91 | -47.95 | 2 | 5 | 1 | 73 | 228.297 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
