| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | No |
Popular Name: 1-methyl-1-[(1R)-1-methyl-2-methylsulfonyl-ethyl]-3-[4-(3-pyridyl)thiazol-2-yl]urea 1-methyl-1-[(1R)-1-methyl-2-meth…
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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) | 1.08 | 4.46 | -24.04 | 1 | 7 | 0 | 92 | 354.457 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
