| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | 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) | 1.39 | 4.55 | -39.05 | 2 | 4 | 1 | 43 | 266.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 2.46 | -7.29 | 1 | 4 | 0 | 42 | 265.353 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
