UCSF

ZINC02802999

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (5R)-5-tert-butyl-N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5R)-5-tert-butyl-N-(5-carbamoyl…

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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) 1.72 -1.13 -12.75 3 8 0 116 345.403 4 ↓

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

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