UCSF

ZINC02805620

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 25 Yes

Popular Name: (5S)-5-tert-butyl-N-[(4-chloro-2-methyl-pyrazol-3-yl)methyl]-N-methyl-4,5,6,7-tetrahydroindoxazene-3 (5S)-5-tert-butyl-N-[(4-chloro-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) 3.52 2.94 -6.92 0 6 0 64 364.877 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.