| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 11 | Yes |
| 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) | -0.30 | 0.52 | -97.07 | 5 | 4 | 2 | 67 | 152.201 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.30 | 0.02 | -8 | 3 | 4 | 0 | 64 | 150.185 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | 0.52 | -94.8 | 5 | 4 | 2 | 67 | 152.201 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | 0.35 | -53.2 | 4 | 4 | 1 | 65 | 151.193 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
