UCSF

ZINC70089761

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2011 19 No

Popular Name: 2-amino-N,N-diethyl-4-(3-methyl-2-thienyl)thiophene-3-carboxamide 2-amino-N,N-diethyl-4-(3-methyl-…

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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) 2.55 6.79 -10.66 1 3 0 44 294.445 4 ↓
Mid Mid (pH 6-8) 2.73 6.2 -10.95 2 3 0 46 294.445 4 ↓

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

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