UCSF

ZINC02092034

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 5th, 2005 26 No

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

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Other Names:

MFCD01049113

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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) 4.98 10.4 -9 1 4 0 95 362.502 4 ↓
Mid Mid (pH 6-8) 4.98 2.3 -33.46 2 4 1 96 363.51 4 ↓
Mid Mid (pH 6-8) 4.98 10.61 -10.77 0 4 0 94 361.494 4 ↓

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