| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: 1-[(2S)-2-(dimethylamino)-2-(p-tolyl)ethyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea 1-[(2S)-2-(dimethylamino)-2-(p-t…
| 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) | 1.94 | 6.66 | -50.49 | 3 | 6 | 1 | 71 | 320.442 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 4.43 | -16.25 | 2 | 6 | 0 | 70 | 319.434 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
