| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | 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) | 2.13 | 5.15 | -12.12 | 2 | 5 | 0 | 66 | 240.266 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 5.63 | -35.86 | 3 | 5 | 1 | 67 | 241.274 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
