| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 21 | Yes |
Popular Name: 2-(tert-butylamino)-1-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)ethanone 2-(tert-butylamino)-1-(1-cyclohe…
| 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) | 3.69 | 9.89 | -32.27 | 2 | 3 | 1 | 39 | 291.459 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 8.67 | -6 | 1 | 3 | 0 | 34 | 290.451 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
