UCSF

ZINC49543738

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 21 Yes

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

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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) 2.95 7.7 -30.71 3 4 1 62 292.447 5 ↓
Hi High (pH 8-9.5) 2.95 6.88 -9 2 4 0 58 291.439 5 ↓

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

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