UCSF

ZINC66903648

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2011 20 Yes

Popular Name: 4-cyclopropyl-N,N,2,3,6-pentamethyl-thieno[2,3-b]pyridine-5-carboxamide 4-cyclopropyl-N,N,2,3,6-pentamet…

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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) 2.21 8.35 -10.53 0 3 0 33 288.416 2 ↓
Mid Mid (pH 6-8) 2.21 8.69 -28.06 1 3 1 34 289.424 2 ↓

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

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