| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 21 | 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) | 1.47 | 2.61 | -11.03 | 1 | 6 | 0 | 62 | 311.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 2.26 | -47.33 | 0 | 6 | -1 | 64 | 310.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
