| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 31 | No |
Popular Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-phenyl-2-thioxo-1H-imidazole-4-carboxamide N-[(2R)-2-(4-methoxyphenyl)-2-mo…
| 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) | 2.20 | 8.06 | -19.04 | 2 | 7 | 0 | 72 | 438.553 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 10.3 | -55.97 | 3 | 7 | 1 | 73 | 439.561 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
