| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 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) | 0.21 | -0.27 | -62.09 | 4 | 8 | 1 | 132 | 274.278 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | -1.97 | -15 | 3 | 8 | 0 | 127 | 273.27 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
