| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 21 | 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) | 3.08 | 7.67 | -9.3 | 2 | 3 | 0 | 49 | 286.281 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 7 | -46.33 | 3 | 3 | 1 | 50 | 287.289 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 7.74 | -42.1 | 3 | 3 | 1 | 50 | 287.289 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.