| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 26 | No |
Popular Name: 1-[2-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]-3-isopropyl-urea 1-[2-[[(2-chlorobenzoyl)amino]ca…
| 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) | 2.69 | 5.44 | -13.86 | 4 | 7 | 0 | 99 | 374.828 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
