UCSF

ZINC58000431

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Substance Information

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

Popular Name: N-[[4-(trifluoromethyl)phenyl]methyl]thieno[3,2-c]pyridin-4-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) 4.08 9.3 -36.71 2 2 1 26 309.336 4 ↓
Mid Mid (pH 6-8) 4.08 8.94 -6.09 1 2 0 25 308.328 4 ↓

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

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