| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: N-[(1S)-1-cyclopropylethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamine N-[(1S)-1-cyclopropylethyl]-2-[(…
| 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) | 3.74 | 7.46 | -43.64 | 3 | 4 | 1 | 55 | 306.455 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.74 | 7.84 | -96.69 | 4 | 4 | 2 | 56 | 307.463 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
