| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 12 | 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) | -0.75 | -0.69 | -93.9 | 1 | 6 | -2 | 105 | 185.164 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.21 | -0.54 | -49.3 | 2 | 6 | -1 | 102 | 186.172 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
