| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 1-[4-[[(1S,2S)-2-imidazol-1-ylcyclopentyl]amino]-1-piperidyl]ethanone 1-[4-[[(1S,2S)-2-imidazol-1-ylcy…
| 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) | 0.44 | 7.41 | -57.62 | 2 | 5 | 1 | 55 | 277.392 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 6.21 | -12.63 | 1 | 5 | 0 | 50 | 276.384 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 8.15 | -114.79 | 3 | 5 | 2 | 56 | 278.4 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
