| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 26 | No |
Popular Name: 1H-benzimidazol-2-ylmethyl 1H-benzimidazol-2-ylmethyl
None
None
| 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) | 2.83 | 7.4 | -40.29 | 1 | 7 | -1 | 96 | 365.394 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 8.67 | -15.7 | 2 | 7 | 0 | 93 | 366.402 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 9.14 | -43.14 | 3 | 7 | 1 | 94 | 367.41 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
