| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 15 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-2-imidazol-1-yl-1-methyl-ethyl]amino]cyclopentanol (1S,2S)-2-[[(1R)-2-imidazol-1-yl…
| 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) | 0.36 | 3.5 | -43.45 | 3 | 4 | 1 | 55 | 210.301 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | 2.82 | -8.82 | 2 | 4 | 0 | 50 | 209.293 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.36 | 4.01 | -103.17 | 4 | 4 | 2 | 56 | 211.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
