| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | No |
Popular Name: 2-[1-(3-methylsulfanylpropylcarbamoylamino)cyclobutyl]-1H-imidazole-4-carboxylic 2-[1-(3-methylsulfanylpropylcarb…
| 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) | 0.78 | 4.01 | -69.64 | 3 | 7 | -1 | 110 | 311.387 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 4.37 | -37.44 | 4 | 7 | 0 | 111 | 312.395 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
