UCSF

ZINC36129853

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 30 No

Popular Name: (5E)-2-amino-4,6-dimethyl-5-[[5-(p-tolylsulfanyl)-2-furyl]methylene]cyclopenta[b]pyridine-3,7-dicarb (5E)-2-amino-4,6-dimethyl-5-[[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) 5.42 12.22 -15.1 2 5 0 100 410.502 3 ↓

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Rings

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

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