| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 17 | 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) | 1.00 | 3.78 | -13.64 | 2 | 6 | 0 | 78 | 233.275 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 4.26 | -32.69 | 3 | 6 | 1 | 79 | 234.283 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
