UCSF

ZINC10519675

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 28 Yes

Popular Name: N-[4-(diethylcarbamoyl)phenyl]-2,4,9-trimethyl-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-ca N-[4-(diethylcarbamoyl)phenyl]-2…

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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) 4.05 -0.59 -15.78 1 5 0 62 395.528 5 ↓
Lo Low (pH 4.5-6) 4.05 -0.55 -41.92 2 5 1 63 396.536 5 ↓

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

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