UCSF

ZINC10972408

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 16th, 2007 32 Yes

Popular Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]-acetamide 2-(3-methyl-4-oxo-phthalazin-1-y…

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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) 4.60 1.44 -30.43 1 6 0 77 458.465 6 ↓

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

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