UCSF

ZINC11838840

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2008 32 No

Popular Name: N-[[3-methyl-7-(4-methyl-2-oxo-pentanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1H-indole-2-c N-[[3-methyl-7-(4-methyl-2-oxo-p…

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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) 2.04 -2.52 -11.31 2 7 0 95 432.524 6 ↓
Lo Low (pH 4.5-6) 2.04 -2.46 -45.09 3 7 1 96 433.532 6 ↓

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

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