| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 22 | Yes |
Popular Name: N'-(1H-benzimidazol-2-ylmethyl)-N,N-dimethyl-N'-(3-thienylmethyl)ethane-1,2-diamine N'-(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) | 2.36 | 7.32 | -40.03 | 2 | 4 | 1 | 36 | 315.466 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 7.73 | -86.4 | 3 | 4 | 2 | 38 | 316.474 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 7.72 | -38.24 | 2 | 4 | 1 | 36 | 315.466 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
