| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 21 | No |
| 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) | 2.51 | 5.71 | -19.9 | 3 | 6 | 0 | 105 | 281.271 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 5.95 | -34.49 | 3 | 6 | 1 | 103 | 282.279 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
