UCSF

ZINC05562346

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 24 Yes

Popular Name: N-(4-chlorophenyl)-4-methyl-7-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine N-(4-chlorophenyl)-4-methyl-7-ph…

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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) 5.53 0.78 -8.82 1 4 0 42 334.81 3 ↓

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Rings

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

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