| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2014 | 17 | 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) | 1.03 | 2.7 | -10.45 | 2 | 7 | 0 | 118 | 275.311 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 2.73 | -37.97 | 1 | 7 | -1 | 116 | 274.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.