| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 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) | -0.10 | -2.61 | -17.19 | 2 | 8 | 0 | 96 | 381.436 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.10 | -2.33 | -44.87 | 3 | 8 | 1 | 97 | 382.444 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
