UCSF

ZINC70306055

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2011 19 Yes

Popular Name: 5-[(1R)-1-[[(1S)-1-cyclopentylethyl]amino]ethyl]-2,4-dimethyl-1H-pyrimidin-6-one 5-[(1R)-1-[[(1S)-1-cyclopentylet…

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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) 2.15 6.04 -31.03 3 4 1 62 264.393 4 ↓
Hi High (pH 8-9.5) 2.15 5.26 -9.23 2 4 0 58 263.385 4 ↓

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

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