| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | Yes |
Popular Name: 1-[(1S)-2-(4-dimethylaminophenyl)-1-methyl-ethyl]-3-(1,3,4-thiadiazol-2-yl)urea 1-[(1S)-2-(4-dimethylaminophenyl…
| 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) | 2.40 | 5.57 | -19.99 | 2 | 6 | 0 | 70 | 305.407 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 6.32 | -90.55 | 3 | 6 | 0 | 71 | 306.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
