UCSF

ZINC08726816

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 16 No

Popular Name: 5-(4-methyl-3-nitro-phenyl)-1,3,4-thiadiazol-2-amine 5-(4-methyl-3-nitro-phenyl)-1,3,…

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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) 2.39 -0.52 -13.7 2 6 0 97 236.256 2 ↓

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