| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | 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) | 1.92 | 5.12 | -8.55 | 4 | 4 | 0 | 70 | 243.097 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 5.59 | -29.86 | 5 | 4 | 1 | 71 | 244.105 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
