| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: 2-methyl-1-[(1S)-1-(5-methyl-2-furyl)ethyl]benzimidazol-5-amine 2-methyl-1-[(1S)-1-(5-methyl-2-f…
| 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) | 2.07 | 6.69 | -11.65 | 2 | 4 | 0 | 57 | 255.321 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 7.13 | -28.36 | 3 | 4 | 1 | 58 | 256.329 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
