| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 23 | Yes |
Popular Name: 2-[1H-benzimidazol-2-ylmethyl-[(4-methylsulfanylphenyl)methyl]amino]ethanol 2-[1H-benzimidazol-2-ylmethyl-[(…
| 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) | 2.54 | 5.21 | -11.23 | 2 | 4 | 0 | 52 | 327.453 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 7.35 | -42.39 | 3 | 4 | 1 | 53 | 328.461 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 8.19 | -113.54 | 4 | 4 | 2 | 55 | 329.469 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
