| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 23 | Yes |
Popular Name: 1-(3-methoxypropyl)-1-methyl-3-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]urea 1-(3-methoxypropyl)-1-methyl-3-[…
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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) | 2.94 | 6.73 | -16.27 | 1 | 5 | 0 | 54 | 353.513 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
