| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2013 | 11 | 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) | -2.94 | -0.41 | -96.4 | 7 | 3 | 2 | 71 | 155.245 | 2 | ↓ |
| Hi High (pH 8-9.5) | -2.94 | -0.73 | -42.18 | 6 | 3 | 1 | 69 | 154.237 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.