UCSF

ZINC08441883

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2006 33 No

Popular Name: 2-amino-6-tert-butyl-4-(3,4-diethoxyphenyl)-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile 2-amino-6-tert-butyl-4-(3,4-diet…

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Other Names:

MFCD02950144

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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) 5.43 3.84 -13.15 1 6 0 113 444.579 6 ↓
Mid Mid (pH 6-8) 5.43 3.67 -47 2 6 1 115 445.587 6 ↓

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