| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 22 | 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) | 3.21 | 5.8 | -60.63 | 0 | 4 | -1 | 61 | 315.349 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 6.32 | -40.26 | 1 | 4 | 0 | 62 | 316.357 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 5.31 | -16.39 | 1 | 4 | 0 | 59 | 316.357 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
