UCSF

ZINC03808421

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2005 23 No

Popular Name: amino-tetramethyl-BLAHone amino-tetramethyl-BLAHone

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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) 2.94 -1.51 -51.58 3 3 1 47 319.513 0 ↓

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