UCSF

ZINC67172577

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2011 19 No

Popular Name: 3-(3-chlorophenyl)-1,4-diazaspiro[4.6]undec-3-ene-2-thione 3-(3-chlorophenyl)-1,4-diazaspir…

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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) 5.07 6.88 -5.04 1 2 0 26 292.835 1 ↓

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

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