UCSF

ZINC65491535

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 20 No

Popular Name: (8R)-2-amino-8-(3,4-dimethylphenyl)-4,5,7,8-tetrahydrothiazolo[4,5-c]azepin-6-one (8R)-2-amino-8-(3,4-dimethylphen…

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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) 2.36 4.6 -9.04 3 4 0 68 287.388 1 ↓
Lo Low (pH 4.5-6) 2.36 5.02 -37.8 4 4 1 69 288.396 1 ↓

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

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