| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: (2S)-2-(2-furyl)-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamine (2S)-2-(2-furyl)-2-[(5-methyl-1H…
| 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) | 2.42 | 5.3 | -40.93 | 4 | 4 | 1 | 69 | 274.369 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 4.96 | -7.44 | 3 | 4 | 0 | 68 | 273.361 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 5.5 | -99.93 | 5 | 4 | 2 | 71 | 275.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
