UCSF

ZINC59715276

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 9th, 2011 45 No

Popular Name: 5-(4-benzyloxyphenyl)-6-cyclohexyl-4-[2-[4-(1-piperidyl)-1-piperidyl]ethyl]thieno[3,2-b]pyrrole-2-ca 5-(4-benzyloxyphenyl)-6-cyclohex…

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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) 8.26 21.16 -74.11 1 6 0 62 625.879 10 ↓
Lo Low (pH 4.5-6) 8.26 23.4 -130.11 2 6 1 63 626.887 10 ↓

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

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