UCSF

ZINC11538987

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 26th, 2008 34 No

Popular Name: 1-(3,4-dipropoxyphenyl)-3-[(9-methyl-2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-trien-4-yl)methy 1-(3,4-dipropoxyphenyl)-3-[(9-me…

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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) 2.37 0.83 -15.18 0 10 0 114 484.534 9 ↓

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

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