| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 30 | No |
Popular Name: 3-[[(1R)-2,2,2-trichloro-1-[(2-nitrobenzoyl)amino]ethyl]thiocarbamoylamino]benzoate 3-[[(1R)-2,2,2-trichloro-1-[(2-n…
| 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) | 3.79 | 10.7 | -62.87 | 3 | 9 | -1 | 139 | 490.732 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.