UCSF

ZINC58000432

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 21 Yes

Popular Name: N-[[4-(trifluoromethyl)phenyl]methyl]tetrazolo[1,5-a]pyrazin-5-amine N-[[4-(trifluoromethyl)phenyl]me…

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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) 2.00 5.27 -11.89 1 6 0 68 294.24 4 ↓
Lo Low (pH 4.5-6) 2.00 5.74 -55 2 6 1 69 295.248 4 ↓

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

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