| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | 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) | 0.28 | 0.12 | -16.05 | 3 | 6 | 0 | 98 | 264.31 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 0.29 | -44.72 | 4 | 6 | 1 | 99 | 265.318 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 0.31 | -43.18 | 4 | 6 | 1 | 99 | 265.318 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
