UCSF

ZINC19911199

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 31 No

Popular Name: 2-amino-8-(4-methoxybenzylidene)-4-(4-methoxyphenyl)-6-methyl-5,6,7,8-tetrahydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile 2-amino-8-(4-methoxybenzylidene)…

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Other Names:

MFCD00742779

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) 4.64 6.51 -11.37 2 6 0 81 415.493 4 ↓
Lo Low (pH 4.5-6) 4.64 6.96 -55.37 3 6 1 82 416.501 4 ↓

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