| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 24 | 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) | -3.93 | 1.08 | -83.29 | 1 | 8 | 0 | 102 | 350.4 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Target | Antifection | Selleck Chemicals |
| Target | Others | Selleck Chemicals |
No pre-computed analogs available. Try a structural similarity search.
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