In ZINC since | Heavy atoms | Benign functionality |
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December 8th, 2010 | 23 | No |
Popular Name: 1-[(1-methylpyrazol-4-yl)methyl]-3-[(6-pyrazol-1-ylpyridazin-3-yl)amino]urea 1-[(1-methylpyrazol-4-yl)methyl]…
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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) | 0.06 | 3.94 | -17.4 | 3 | 10 | 0 | 115 | 313.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.