UCSF

ZINC02305830

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 16 No

Popular Name: 5-(3-propoxyphenyl)-1,3,4-thiadiazol-2-amine 5-(3-propoxyphenyl)-1,3,4-thiadi…

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Other Names:

MFCD02032693

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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) 2.97 4.7 -10.25 2 4 0 61 235.312 4 ↓

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