| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | Yes |
Popular Name: 2-[[(3R)-4-(2-methoxyethyl)-3-methyl-piperazin-1-yl]methyl]-1-methyl-benzimidazole 2-[[(3R)-4-(2-methoxyethyl)-3-me…
| 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) | 1.61 | 4.45 | -10.24 | 0 | 5 | 0 | 34 | 302.422 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 7.24 | -79.64 | 2 | 5 | 2 | 36 | 304.438 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 5.07 | -26.56 | 1 | 5 | 1 | 35 | 303.43 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 6.62 | -39.92 | 1 | 5 | 1 | 35 | 303.43 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
