UCSF

ZINC49235973

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2010 18 Yes

Popular Name: N-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]thieno[3,2-c]pyridin-4-amine N-[(1S)-2-imidazol-1-yl-1-methyl…

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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) 1.80 9.25 -88.37 3 4 2 45 260.366 4 ↓
Hi High (pH 8-9.5) 1.80 8.41 -11.95 1 4 0 43 258.35 4 ↓
Mid Mid (pH 6-8) 1.80 8.74 -36.7 2 4 1 44 259.358 4 ↓

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

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