| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 28 | Yes |
Popular Name: 2-[(4-methoxyanilino)methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide 2-[(4-methoxyanilino)methyl]-N,N…
| 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) | 3.08 | 6.42 | -14.01 | 1 | 7 | 0 | 76 | 402.52 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 6.91 | -40.42 | 2 | 7 | 1 | 78 | 403.528 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
