UCSF

ZINC36138884

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 15 No

Popular Name: 3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbothioamide 3-amino-4,6-dimethyl-thieno[2,3-…

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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) 2.27 3.23 -37.32 5 3 1 66 238.361 1 ↓
Mid Mid (pH 6-8) 2.27 2.83 -10.76 4 3 0 65 237.353 1 ↓

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

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