| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 14 | 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) | 1.01 | 3.89 | -40.17 | 3 | 4 | 1 | 49 | 195.29 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 2.59 | -5.71 | 2 | 4 | 0 | 44 | 194.282 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 4.08 | -87.02 | 4 | 4 | 2 | 50 | 196.298 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
