UCSF

ZINC37233957

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 21 Yes

Popular Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propan-1-amine N-[(1-tert-butylpyrazol-4-yl)met…

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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) 1.69 6.24 -44.88 2 5 1 53 296.435 9 ↓
Hi High (pH 8-9.5) 1.69 4.88 -8.96 1 5 0 48 295.427 9 ↓

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