UCSF

ZINC62780420

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2011 20 Yes

Popular Name: 4-chloro-2-(1-phenylcyclobutyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine 4-chloro-2-(1-phenylcyclobutyl)-…

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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) 4.10 10.16 -6.14 0 2 0 26 284.79 2 ↓

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Rings

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

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