UCSF

ZINC52425617

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2010 16 No

Popular Name: N-methyl-1-[1-(2-thiomorpholinoethyl)triazol-4-yl]methanamine N-methyl-1-[1-(2-thiomorpholinoe…

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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) 0.07 4.64 -100.77 3 5 2 52 243.38 5 ↓
Mid Mid (pH 6-8) 0.07 2.56 -44.94 2 5 1 51 242.372 5 ↓

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

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