| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 24 | No |
| 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) | 2.26 | 3.04 | -46.01 | 3 | 7 | 0 | 108 | 348.428 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 2.6 | -48.1 | 2 | 7 | -1 | 107 | 347.42 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | USP24 | APIChem |
No pre-computed analogs available. Try a structural similarity search.