| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | No |
Popular Name: N-methyl-3-phenyl-N-(2-pyridylmethyl)-2-thioxo-1H-imidazole-4-carboxamide N-methyl-3-phenyl-N-(2-pyridylme…
| 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) | 1.16 | 9.3 | -18.73 | 1 | 5 | 0 | 54 | 324.409 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 9.8 | -47.12 | 2 | 5 | 1 | 55 | 325.417 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
