| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 14 | Yes |
| 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) | 0.53 | 2.93 | -13.16 | 1 | 5 | 0 | 64 | 190.206 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 3.1 | -39.92 | 2 | 5 | 1 | 65 | 191.214 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 3.11 | -37.07 | 2 | 5 | 1 | 65 | 191.214 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
