| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 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) | 1.21 | 4.47 | -8.9 | 3 | 7 | 0 | 113 | 237.244 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 4.28 | -35.13 | 2 | 7 | -1 | 112 | 236.236 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
