UCSF

ZINC15939072

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2008 32 No

Popular Name: N'-[2-(2-cyanophenoxy)acetyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazi N'-[2-(2-cyanophenoxy)acetyl]-12…

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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) 1.88 8.7 -25.85 2 9 0 126 431.452 5 ↓

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Rings

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

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