| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: (1S,2S)-1-(2-furyl)-1-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]propan-2-amine (1S,2S)-1-(2-furyl)-1-[(5-methyl…
| 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) | 2.82 | 5.72 | -44.43 | 4 | 4 | 1 | 69 | 288.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 5.39 | -7.86 | 3 | 4 | 0 | 68 | 287.388 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 6.35 | -90.35 | 5 | 4 | 2 | 71 | 289.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
