| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 27 | 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) | 1.80 | 1.97 | -46.29 | 1 | 8 | -1 | 107 | 367.385 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 3.81 | -14.6 | 2 | 8 | 0 | 104 | 368.393 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
