| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 13 | 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) | -1.09 | 2.65 | -16.17 | 3 | 7 | 0 | 99 | 178.155 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.02 | 1 | -42.19 | 2 | 7 | -1 | 106 | 177.147 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.09 | 2.45 | -46.81 | 2 | 7 | -1 | 98 | 177.147 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
