| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: N-(1H-benzimidazol-2-yl)-2-[[(1S)-1-methyl-2-pyrazin-2-yl-ethyl]amino]acetamide N-(1H-benzimidazol-2-yl)-2-[[(1S…
| 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) | 1.56 | 5.88 | -33.81 | 4 | 7 | 1 | 103 | 311.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 4.69 | -12.9 | 3 | 7 | 0 | 99 | 310.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
