UCSF

ZINC56688071

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 7th, 2011 24 No

Popular Name: 4-[(Z)-(3-methoxyphenyl)methyleneamino]-5-(2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-1,2,4-triazo 4-[(Z)-(3-methoxyphenyl)methylen…

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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) 2.67 6.86 -60.19 1 7 -1 81 339.404 4 ↓
Mid Mid (pH 6-8) 1.95 6.99 -15.37 2 7 0 84 340.412 4 ↓

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

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