| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 26 | Yes |
Popular Name: 4-[[2-[2-(dimethylaminomethyl)benzimidazol-1-yl]acetyl]amino]benzoic 4-[[2-[2-(dimethylaminomethyl)be…
| 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) | 2.12 | 9.47 | -89.01 | 2 | 7 | 0 | 91 | 352.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 7.64 | -73.26 | 2 | 7 | 0 | 92 | 352.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 7.01 | -62.96 | 1 | 7 | -1 | 90 | 351.386 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
