UCSF

ZINC00084943

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 19 No

Popular Name: Ethyl 2-amino-5-ethyl-4-phenylthiophene-3-carboxylate Ethyl 2-amino-5-ethyl-4-phenylth…

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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) 3.86 0.12 -8.62 2 3 0 52 275.373 5 ↓

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