UCSF

ZINC20616184

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2008 37 No

Popular Name: N-[[4-ethoxy-3-[(oxoBLAHyl)methyl]phenyl]methyleneamino]-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-c N-[[4-ethoxy-3-[(oxoBLAHyl)methy…

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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) 3.06 11.53 -61.32 3 9 1 106 501.611 7 ↓
Mid Mid (pH 6-8) 3.06 9.26 -28.35 2 9 0 105 500.603 7 ↓

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

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