| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | Yes |
Popular Name: (4R)-N-[(1R)-2-imidazol-1-yl-1-methyl-ethyl]-4,5,6,7-tetrahydrobenzothiophen-4-amine (4R)-N-[(1R)-2-imidazol-1-yl-1-m…
| 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) | 1.20 | 8.82 | -44.71 | 2 | 3 | 1 | 34 | 262.402 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 8.09 | -7.52 | 1 | 3 | 0 | 30 | 261.394 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 9.33 | -105.87 | 3 | 3 | 2 | 36 | 263.41 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
