| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 31 | 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) | -1.01 | 4.88 | -65.17 | 3 | 11 | -1 | 155 | 432.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.01 | 2.86 | -17.62 | 4 | 11 | 0 | 152 | 433.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -3.75 | 2.99 | -30.4 | 4 | 11 | 0 | 158 | 433.396 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
