| 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) | -0.18 | 1.43 | -10.36 | 1 | 5 | 0 | 56 | 195.222 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.18 | 1.6 | -31.06 | 2 | 5 | 1 | 58 | 196.23 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.18 | 1.59 | -34.42 | 2 | 5 | 1 | 58 | 196.23 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
