| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: 2-methyl-1-[(1S)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzimidazol-5-amine 2-methyl-1-[(1S)-1-(4-methyl-1,2…
| 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) | 0.22 | 6.82 | -19.46 | 2 | 6 | 0 | 75 | 256.313 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | 7.26 | -37.23 | 3 | 6 | 1 | 76 | 257.321 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
