| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 27 | No |
Popular Name: N-[(2S)-2-(dimethylamino)-3-phenyl-propyl]-3-phenyl-2-thioxo-1H-imidazole-4-carboxamide N-[(2S)-2-(dimethylamino)-3-phen…
| 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) | 2.51 | 12.33 | -66.68 | 3 | 5 | 1 | 54 | 381.525 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 9.42 | -21.52 | 2 | 5 | 0 | 53 | 380.517 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
