UCSF

ZINC02806329

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: [4-(2-furoyl)piperazino]-[(5R)-5-methyl-4,5,6,7-tetrahydroindoxazen-3-yl]methanone [4-(2-furoyl)piperazino]-[(5R)-5…

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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) 1.69 1.25 -11.56 0 7 0 79 343.383 2 ↓

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Rings

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

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