UCSF

ZINC67983026

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2011 16 Yes

Popular Name: (1R,3R)-N1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)cyclopentane-1,3-diamine (1R,3R)-N1-(6,7-dihydro-5H-cyclo…

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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) 0.39 4.58 -50.68 4 4 1 65 219.312 2 ↓
Lo Low (pH 4.5-6) 0.39 5.02 -85.46 5 4 2 67 220.32 2 ↓

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

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