| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: 1-(5-chloro-1-methyl-benzimidazol-2-yl)-N-(3-furylmethyl)-N-methyl-methanamine 1-(5-chloro-1-methyl-benzimidazo…
| 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) | 2.40 | 8.95 | -46.11 | 1 | 4 | 1 | 35 | 290.774 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 6.63 | -9.72 | 0 | 4 | 0 | 34 | 289.766 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
