UCSF

ZINC40445571

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 19 Yes

Popular Name: N-[(1R)-1-(2,4-dimethylthiazol-5-yl)ethyl]thieno[3,2-c]pyridin-4-amine N-[(1R)-1-(2,4-dimethylthiazol-5…

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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) 2.85 7.63 -34.34 2 3 1 39 290.437 3 ↓
Mid Mid (pH 6-8) 2.85 7.29 -7.51 1 3 0 38 289.429 3 ↓

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

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