| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 22 | 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) | -0.30 | 4.97 | -47.5 | 2 | 7 | 1 | 59 | 303.39 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.30 | 2.61 | -13.05 | 1 | 7 | 0 | 58 | 302.382 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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