| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (1S)-1-[5-(4-phenylphenyl)-1H-imidazol-2-yl]propan-1-amine (1S)-1-[5-(4-phenylphenyl)-1H-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) | 1.87 | 7.8 | -52.24 | 4 | 3 | 1 | 56 | 278.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 7.53 | -9 | 3 | 3 | 0 | 55 | 277.371 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 8.17 | -120.11 | 5 | 3 | 2 | 58 | 279.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
