UCSF

ZINC12016942

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2008 19 Yes

Popular Name: 4-[(3-bromophenyl)methylsulfanyl]-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine 4-[(3-bromophenyl)methylsulfanyl…

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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) 4.08 -1.27 -6.43 0 2 0 26 335.27 3 ↓

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

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