UCSF

ZINC65506791

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 26 Yes

Popular Name: (8R)-8-(4-allyloxy-3-methoxy-phenyl)-2-(dimethylamino)-4,5,7,8-tetrahydrothiazolo[4,5-c]azepin-6-one (8R)-8-(4-allyloxy-3-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) 2.44 6.76 -12.71 1 6 0 64 373.478 6 ↓
Lo Low (pH 4.5-6) 2.44 7.17 -40.2 2 6 1 65 374.486 6 ↓

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

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