| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 28 | 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) | 3.21 | 11.74 | -43.45 | 1 | 7 | 1 | 65 | 422.962 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 9.6 | -15.1 | 0 | 7 | 0 | 63 | 421.954 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 11.88 | -109.59 | 2 | 7 | 2 | 66 | 423.97 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
