| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 27 | Yes |
Popular Name: N-[4-[[4-(2-pyridyl)piperazin-1-yl]methyl]phenyl]-2-ureido-acetamide N-[4-[[4-(2-pyridyl)piperazin-1-…
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| 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) | 1.04 | 2.5 | -38.11 | 5 | 8 | 1 | 105 | 369.449 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 4.41 | -49.06 | 5 | 8 | 1 | 105 | 369.449 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 4.72 | -103.66 | 6 | 8 | 2 | 106 | 370.457 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 2.2 | -14.2 | 4 | 8 | 0 | 104 | 368.441 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
