| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (2S)-N-(4-tert-butylphenyl)-2-imidazol-1-yl-propanamide (2S)-N-(4-tert-butylphenyl)-2-im…
| 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) | 2.87 | 9.48 | -37.41 | 2 | 4 | 1 | 48 | 272.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 8.65 | -14.25 | 1 | 4 | 0 | 47 | 271.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
