UCSF

ZINC02803893

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 24 Yes

Popular Name: (5S)-5-tert-butyl-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]-4,5,6,7-tetrahydroindoxazene-3-carboxami (5S)-5-tert-butyl-N-methyl-N-[(2…

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Download: MOL2 SDF SMILES Flexibase

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) 2.92 3.01 -9.28 0 6 0 64 330.432 4 ↓

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

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