| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 27 | 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) | -0.89 | 3.95 | -64.26 | 4 | 9 | 1 | 122 | 374.469 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.89 | 3.02 | -19.12 | 3 | 9 | 0 | 118 | 373.461 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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