UCSF

ZINC61364443

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 17 Yes

Popular Name: N-[(1R)-1-(3-thienyl)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine N-[(1R)-1-(3-thienyl)ethyl]-6,7-…

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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) 2.42 7.94 -6.51 1 3 0 38 245.351 3 ↓
Mid Mid (pH 6-8) 2.42 8.38 -29.76 2 3 1 39 246.359 3 ↓

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

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