| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 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) | 1.72 | 5.12 | -43.42 | 2 | 6 | 1 | 73 | 292.407 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 3.9 | -9.8 | 1 | 6 | 0 | 69 | 291.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
