| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 22 | Yes |
Popular Name: 1-(2-imidazol-1-ylacetyl)-N-isopentyl-piperidine-4-carboxamide 1-(2-imidazol-1-ylacetyl)-N-isop…
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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) | 0.88 | 7.53 | -19.48 | 1 | 6 | 0 | 67 | 306.41 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 8.05 | -42.24 | 2 | 6 | 1 | 68 | 307.418 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
