UCSF

ZINC02803020

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 26 Yes

Popular Name: (5R)-5-tert-butyl-N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4,5,6,7-tetrahydroindoxazene-3-car (5R)-5-tert-butyl-N-[(1S)-1-(1-e…

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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 2.14 -10.21 1 6 0 72 358.486 5 ↓

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

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