| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | No |
Popular Name: N-[(1S)-1-cyclohexylpropyl]-3-methyl-5-nitro-imidazol-4-amine N-[(1S)-1-cyclohexylpropyl]-3-me…
| 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) | 2.89 | 8.31 | -13.11 | 1 | 6 | 0 | 75 | 267.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 10.67 | -110.22 | 3 | 6 | 2 | 82 | 268.361 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 10.21 | -43.81 | 2 | 6 | 1 | 80 | 267.353 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 10.39 | -43.44 | 2 | 6 | 1 | 77 | 267.353 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 9.92 | -16 | 1 | 6 | 0 | 76 | 266.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
