| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 25 | Yes |
Popular Name: 1-[(1S)-2-(4-isopentylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-3-phenyl-urea 1-[(1S)-2-(4-isopentylpiperazin-…
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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) | 2.67 | 7.6 | -47.32 | 3 | 6 | 1 | 66 | 347.483 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 5.39 | -9.15 | 2 | 6 | 0 | 65 | 346.475 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
