UCSF

ZINC08742177

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2007 33 No

Popular Name: 2-amino-4-(3-isopropoxy-4-methoxy-phenyl)-6-tert-butyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,1,3-tric 2-amino-4-(3-isopropoxy-4-methox…

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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) 5.33 11.21 -12.05 2 6 0 116 444.579 5 ↓
Mid Mid (pH 6-8) 5.42 4.19 -45.93 2 6 1 115 445.587 5 ↓

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