| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 20 | Yes |
Popular Name: 1-(thiazol-4-ylmethyl)-3-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]urea 1-(thiazol-4-ylmethyl)-3-[(1S,2R…
| 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) | 2.98 | 4.87 | -9.03 | 2 | 4 | 0 | 54 | 293.436 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
