UCSF

ZINC02985990

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2005 23 Yes

Popular Name: N-[2-methyl-5-(7-oxa-2,9-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)phenyl]pentanamide N-[2-methyl-5-(7-oxa-2,9-diazabi…

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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) 4.25 6.6 -22.42 1 5 0 68 309.369 5 ↓

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Rings

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

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