| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 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) | -0.46 | -1.97 | -36.29 | 3 | 3 | 1 | 32 | 156.253 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.46 | -2.88 | -1.65 | 2 | 3 | 0 | 27 | 155.245 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.46 | -0.3 | -88.48 | 4 | 3 | 2 | 36 | 157.261 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
