| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | 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) | 0.06 | 5.82 | -38.75 | 4 | 8 | 1 | 103 | 314.373 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 5.33 | -13.67 | 3 | 8 | 0 | 102 | 313.365 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 5.7 | -38.27 | 4 | 8 | 1 | 103 | 314.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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