| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | 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) | 0.30 | 3.82 | -102.77 | 3 | 6 | 2 | 62 | 306.476 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | 0.71 | -7.5 | 1 | 6 | 0 | 56 | 304.46 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 1.9 | -47.15 | 2 | 6 | 1 | 60 | 305.468 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
