UCSF

ZINC19938302

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 30 No

Popular Name: N-allyl-2-imino-10-methyl-5-oxo-1-(3-pyridinylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide N-allyl-2-imino-10-methyl-5-oxo-…

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Other Names:

MFCD03007913

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) -1.86 9.67 -31.41 3 8 1 106 401.45 5 ↓
Lo Low (pH 4.5-6) -1.86 10.11 -87.42 4 8 2 108 402.458 5 ↓

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