| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 20 | Yes |
Popular Name: (1S)-N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1-(3-methyl-2-thienyl)ethanamine (1S)-N-[(1R)-1-(1H-benzimidazol-…
| 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) | 3.89 | 7.69 | -35.16 | 3 | 3 | 1 | 45 | 286.424 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 6.72 | -8.57 | 2 | 3 | 0 | 41 | 285.416 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
