| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 19 | Yes |
Popular Name: [2-[(5,6-dimethylbenzimidazol-1-yl)methyl]-3-furyl]methanamine [2-[(5,6-dimethylbenzimidazol-1-…
| 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) | 2.26 | 7.01 | -59.72 | 3 | 4 | 1 | 59 | 256.329 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 6.62 | -10.9 | 2 | 4 | 0 | 57 | 255.321 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 7.49 | -114.32 | 4 | 4 | 2 | 60 | 257.337 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
