| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: 2-[(R)-(1-isopropylpyrazol-3-yl)methylsulfinyl]-3H-benzimidazol-5-amine 2-[(R)-(1-isopropylpyrazol-3-yl)…
| 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) | 0.83 | 2.48 | -17.94 | 3 | 6 | 0 | 90 | 303.391 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.83 | 2.59 | -38 | 4 | 6 | 1 | 91 | 304.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
