| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: (3S)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,2,3,4-tetrahydroisoquinoline (3S)-3-[5-(trifluoromethyl)-1H-i…
| 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) | 2.30 | 4.8 | -5.09 | 2 | 3 | 0 | 41 | 267.254 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.30 | 5.08 | -34.73 | 3 | 3 | 1 | 42 | 268.262 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
