| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (1S)-1-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-2-phenyl-ethanamine (1S)-1-[5-(3-chlorophenyl)-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) | 1.65 | 7.98 | -34.5 | 4 | 3 | 1 | 56 | 298.797 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 7.56 | -6.14 | 3 | 3 | 0 | 55 | 297.789 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 7.91 | -53.19 | 4 | 3 | 1 | 56 | 298.797 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 8.26 | -127.05 | 5 | 3 | 2 | 58 | 299.805 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
