| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (S)-phenyl-[5-(p-tolyl)-1H-imidazol-2-yl]methanamine (S)-phenyl-[5-(p-tolyl)-1H-imida…
| 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) | 3.12 | 7.3 | -52.75 | 4 | 3 | 1 | 56 | 264.352 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 7.36 | -30.93 | 4 | 3 | 1 | 56 | 264.352 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 7 | -9.56 | 3 | 3 | 0 | 55 | 263.344 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 7.69 | -123.24 | 5 | 3 | 2 | 58 | 265.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
