UCSF

ZINC25463428

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 36 Yes

Popular Name: diamino-(4-tert-butylphenyl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-oxo-BLAHcarbonitrile diamino-(4-tert-butylphenyl)-[(2…

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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) 4.01 10.96 -16.63 4 9 0 134 485.592 3 ↓
Mid Mid (pH 6-8) 4.01 11.11 -47.7 5 9 1 136 486.6 3 ↓

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