| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 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) | 4.18 | 9.87 | -48.31 | 0 | 3 | -1 | 53 | 280.278 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 10.13 | -40.8 | 1 | 3 | 0 | 54 | 281.286 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
