| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | No |
Popular Name: N-[(1R)-1-cyclohexylethyl]-3-methyl-5-nitro-imidazol-4-amine N-[(1R)-1-cyclohexylethyl]-3-met…
| 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) | 2.36 | 7.54 | -11.82 | 1 | 6 | 0 | 75 | 253.326 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 9.92 | -46.46 | 2 | 6 | 1 | 80 | 253.326 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 10.39 | -112.25 | 3 | 6 | 2 | 82 | 254.334 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 10.1 | -14.17 | 1 | 6 | 0 | 76 | 252.318 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 10.57 | -41.48 | 2 | 6 | 1 | 77 | 253.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
