| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 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) | 1.16 | 7.55 | -42.57 | 1 | 4 | 0 | 58 | 241.312 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 5.58 | -49.79 | 0 | 4 | -1 | 57 | 240.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
