| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 2-[cyclopentyl(ethyl)amino]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone 2-[cyclopentyl(ethyl)amino]-1-(1…
| 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) | 2.62 | 10.11 | -30.81 | 1 | 3 | 1 | 26 | 263.405 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 8.07 | -6.93 | 0 | 3 | 0 | 25 | 262.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
