| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 13 | Yes |
None
| 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) | -1.27 | 1.11 | -36.9 | 4 | 7 | 0 | 102 | 181.203 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.27 | 1.11 | -33.51 | 5 | 7 | 1 | 104 | 182.211 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
