UCSF

ZINC49235847

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2010 17 Yes

Popular Name: N-(dicyclopropylmethyl)thieno[3,2-c]pyridin-4-amine N-(dicyclopropylmethyl)thieno[3,…

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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) 3.52 9.21 -27.54 2 2 1 26 245.371 4 ↓
Hi High (pH 8-9.5) 3.52 8.89 -4.67 1 2 0 25 244.363 4 ↓

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

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