| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 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) | -1.59 | 1.63 | -70.85 | 5 | 8 | 1 | 119 | 313.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.59 | 1.3 | -21.38 | 4 | 8 | 0 | 117 | 312.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
