UCSF

ZINC20451081

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 31 Yes

Popular Name: (7R)-7-[(3-chlorophenyl)methylamino]-3-[(1R)-1-(2-methylthiazol-4-yl)ethyl]-5,6,7,8-tetrahydrobenzot (7R)-7-[(3-chlorophenyl)methylam…

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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) 4.38 11.18 -10.87 1 5 0 60 471.051 5 ↓

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

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