| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 20 | 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) | 2.26 | 9.65 | -42.7 | 1 | 4 | 1 | 38 | 292.428 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 8.07 | -8.97 | 0 | 4 | 0 | 36 | 291.42 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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