| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 25 | Yes |
Popular Name: 3-[[1-(2-piperazin-1-ylethyl)benzimidazole-2-carbonyl]amino]propanoic 3-[[1-(2-piperazin-1-ylethyl)ben…
| 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) | -0.36 | 4.18 | -76.15 | 3 | 8 | 0 | 107 | 345.403 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.36 | 2.83 | -49.81 | 2 | 8 | -1 | 102 | 344.395 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.36 | 4.67 | -93.38 | 4 | 8 | 1 | 108 | 346.411 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
