UCSF

ZINC55150052

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 27 No

Popular Name: 3-[4-[(4-nitrophenyl)methoxy]phenyl]-5,6,7,8-tetrahydrothiazolo[3,2-a][1,3]diazepine 3-[4-[(4-nitrophenyl)methoxy]phe…

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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) 1.11 11.99 -33.81 1 6 1 71 382.465 5 ↓

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Rings

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

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