| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 27 | Yes |
Popular Name: 1-isopropyl-3-[2-(4-phenylpiperazine-1-carbonyl)phenyl]urea 1-isopropyl-3-[2-(4-phenylpipera…
| 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) | 2.63 | 7.93 | -12.33 | 2 | 6 | 0 | 65 | 366.465 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
