| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | Yes |
Popular Name: N-(2H-benzimidazol-2-yl)-2-[[(1S)-1-isoxazol-3-ylethyl]-methyl-amino]acetamide N-(2H-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) | 2.07 | 3.67 | -175.09 | 4 | 7 | 3 | 88 | 302.358 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 1.42 | -108.6 | 3 | 7 | 2 | 86 | 301.35 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
