| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 30 | Yes |
None
| 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) | 1.87 | 6.13 | -16.56 | 1 | 9 | 0 | 102 | 403.446 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 6.57 | -38.71 | 2 | 9 | 1 | 103 | 404.454 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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