| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 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) | 4.08 | -2.14 | -12.17 | 2 | 3 | 0 | 53 | 277.323 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | -1.93 | -30.17 | 3 | 3 | 1 | 54 | 278.331 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.