| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 1-[(1S)-1-(2,5-dimethyl-3-furyl)ethyl]-2-ethyl-benzimidazol-5-amine 1-[(1S)-1-(2,5-dimethyl-3-furyl)…
| 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) | 2.56 | 7.34 | -11.07 | 2 | 4 | 0 | 57 | 283.375 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 7.91 | -24.66 | 3 | 4 | 1 | 58 | 284.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
