| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 21 | Yes |
Popular Name: 1-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-2-(2-methoxyethylamino)ethanone 1-(1-cyclohexyl-2,5-dimethyl-pyr…
| 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) | 2.14 | 6.68 | -8.43 | 1 | 4 | 0 | 43 | 292.423 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 8.11 | -36.94 | 2 | 4 | 1 | 48 | 293.431 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
