| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 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) | 1.10 | 1.82 | -53.32 | 0 | 7 | -1 | 105 | 283.267 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | -0.16 | -18.22 | 1 | 7 | 0 | 102 | 284.275 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
