UCSF

ZINC09422362

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2007 30 Yes

Popular Name: 3-(2-methoxyphenyl)-8-methyl-9-phenyl-5-(4-pyridyl)-2,6,7-triazabicyclo[4.3.0]nona-2,4,7,9-tetraene 3-(2-methoxyphenyl)-8-methyl-9-p…

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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) 4.80 13.02 -15.99 0 5 0 52 392.462 4 ↓
Lo Low (pH 4.5-6) 4.80 13.3 -49.31 1 5 1 54 393.47 4 ↓

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

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