UCSF

ZINC00950149

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 26 No

Popular Name: N-homoveratrylcarbamodithioic-acid-imidazo[1,2-a]pyrimidin-2-ylmethyl-ester N-homoveratrylcarbamodithioic-ac…

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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) 2.75 -2.1 -25.23 1 6 0 60 388.518 9 ↓

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

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