UCSF

ZINC12016632

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2008 24 Yes

Popular Name: N-ethyl-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]-N-(m-tolyl)acetamide N-ethyl-2-[(2-methyl-6,7-dihydro…

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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) 3.55 0.25 -11.12 0 4 0 46 341.48 5 ↓

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

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