| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 31 | Yes |
Popular Name: 1-isopropyl-3-[3-[4-[(4-isopropylphenyl)methyl]piperazine-1-carbonyl]phenyl]urea 1-isopropyl-3-[3-[4-[(4-isopropy…
| 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) | 3.86 | 8.75 | -19.16 | 2 | 6 | 0 | 65 | 422.573 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 10.94 | -52.64 | 3 | 6 | 1 | 66 | 423.581 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
