| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 18 | Yes |
Popular Name: N-[(1S)-1-(2-thienyl)propyl]-1H-benzimidazol-2-amine N-[(1S)-1-(2-thienyl)propyl]-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) | 3.97 | 8.94 | -25.72 | 3 | 3 | 1 | 42 | 258.37 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 8.45 | -8.08 | 2 | 3 | 0 | 41 | 257.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
