| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | 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) | 0.93 | 7.16 | -45.74 | 4 | 7 | 1 | 88 | 294.427 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 9.32 | -102.75 | 5 | 7 | 2 | 89 | 295.435 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 9.84 | -190.42 | 6 | 7 | 3 | 90 | 296.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
