In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2009 | 24 | Yes |
Popular Name: 1-[4-(4-cyclopropylpiperazin-1-yl)phenyl]-3-isopentyl-urea 1-[4-(4-cyclopropylpiperazin-1-y…
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) | 3.46 | 8.54 | -40.74 | 3 | 5 | 1 | 49 | 331.484 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.