| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: 1-[(1R)-1,2-dimethylpropyl]-1-ethyl-3-[4-(3-pyridyl)thiazol-2-yl]urea 1-[(1R)-1,2-dimethylpropyl]-1-et…
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| 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) | 3.17 | 8.01 | -10.39 | 1 | 5 | 0 | 58 | 318.446 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
