UCSF

ZINC44430383

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 25th, 2010 40 No

Popular Name: N-[3-[[5-chloro-4-(1,4-diazepan-1-yl)-6-oxo-pyridazin-1-yl]methyl]-2-methyl-phenyl]-4-(6-methoxy-3-p N-[3-[[5-chloro-4-(1,4-diazepan-…

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Physical Representations

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) 4.30 10.35 -72.07 3 9 1 106 560.078 7 ↓

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Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.