UCSF

ZINC39763698

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2010 32 No

Popular Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide N-[5-(4-methoxyphenyl)-1,3,4-thi…

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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) 4.75 9.54 -26.52 2 7 0 93 462.556 7 ↓
Hi High (pH 8-9.5) 4.81 7.86 -66.88 1 7 -1 100 461.548 7 ↓

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

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