UCSF

ZINC69520639

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 21 Yes

Popular Name: 2-methyl-7-[2-[(1R,2S)-2-methylcyclohexoxy]ethyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine 2-methyl-7-[2-[(1R,2S)-2-methylc…

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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) 2.29 9.04 -41.26 1 4 1 39 290.431 4 ↓
Mid Mid (pH 6-8) 2.29 6.69 -5.86 0 4 0 38 289.423 4 ↓

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

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