| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 20 | Yes |
Popular Name: (3R)-4-(2H-benzimidazol-2-ylmethyl)-3-ethyl-3-methyl-piperazin-2-one (3R)-4-(2H-benzimidazol-2-ylmeth…
| 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) | 2.08 | 3.98 | -224.39 | 4 | 5 | 3 | 61 | 275.376 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 2.6 | -118.32 | 3 | 5 | 2 | 60 | 274.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
