| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | 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) | 0.85 | 6.25 | -41.5 | 2 | 4 | 1 | 38 | 237.371 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 6.77 | -77.16 | 3 | 4 | 2 | 39 | 238.379 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.85 | 8.99 | -170.21 | 4 | 4 | 3 | 40 | 239.387 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
