| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2014 | 16 | 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 | 3.72 | -48.34 | 1 | 7 | -1 | 115 | 223.164 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 2.71 | -11.66 | 2 | 7 | 0 | 112 | 224.172 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.