| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 18 | Yes |
Popular Name: 5-[(3-methyl-2-thienyl)methylamino]-1,3-dihydrobenzoimidazol-2-one 5-[(3-methyl-2-thienyl)methylami…
| 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) | 2.58 | -4.62 | -8.9 | 3 | 4 | 0 | 60 | 259.334 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
