| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 15 | Yes |
Popular Name: 3-methyl-2-[[(1S)-1-(2-thienyl)ethyl]amino]-4H-imidazol-5-one 3-methyl-2-[[(1S)-1-(2-thienyl)e…
| 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) | 1.08 | 5.14 | -12.22 | 1 | 4 | 0 | 45 | 223.301 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
