| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | 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) | 2.27 | 5.58 | -36.36 | 4 | 3 | 1 | 55 | 266.368 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 7.79 | -111.43 | 5 | 3 | 2 | 56 | 267.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
