| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | No |
Popular Name: (2R)-3-chloro-N-[(1S,2S)-2-imidazol-1-ylcyclopentyl]-2-methyl-propanamide (2R)-3-chloro-N-[(1S,2S)-2-imida…
| 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) | 1.33 | 7.48 | -38.43 | 2 | 4 | 1 | 48 | 256.757 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 6.69 | -11.72 | 1 | 4 | 0 | 47 | 255.749 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
