| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: 1-[(1S)-1-(2,4-dimethylthiazol-5-yl)ethyl]-2-methyl-benzimidazol-5-amine 1-[(1S)-1-(2,4-dimethylthiazol-5…
| 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) | 1.70 | 6.06 | -12.81 | 2 | 4 | 0 | 57 | 286.404 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 6.5 | -31.25 | 3 | 4 | 1 | 58 | 287.412 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
