| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 16 | No |
| 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) | 2.11 | 6.28 | -33.45 | 1 | 4 | 1 | 33 | 259.786 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 4.59 | -3.01 | 0 | 4 | 0 | 32 | 258.778 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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