| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | 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) | 2.29 | 10.47 | -52.84 | 1 | 5 | 1 | 43 | 337.447 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 8.41 | -12.17 | 0 | 5 | 0 | 41 | 336.439 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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