UCSF

ZINC12038756

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2008 31 Yes

Popular Name: 2-cyclopentyl-N-[[4-methoxy-3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]-N-[[(2S)-tetrahydrofuran- 2-cyclopentyl-N-[[4-methoxy-3-[(…

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Download: MOL2 SDF SMILES Flexibase

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) 3.60 0.17 -12.56 0 6 0 57 431.573 10 ↓

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