| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 28 | No |
| 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) | -1.00 | 7.36 | -101.47 | 3 | 8 | 0 | 115 | 394.378 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.00 | 7.05 | -60.23 | 2 | 8 | -1 | 113 | 393.37 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.00 | 5.34 | -61.97 | 4 | 8 | 1 | 112 | 395.386 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
