UCSF

ZINC36103415

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 25 Yes

Popular Name: (4-tert-butylphenyl)-[4-(morpholinomethyl)-1-piperidyl]methanone (4-tert-butylphenyl)-[4-(morphol…

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Annotations

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Vendors

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) 3.26 8.16 -9.34 0 4 0 33 344.499 4 ↓
Mid Mid (pH 6-8) 3.26 10.11 -47.9 1 4 1 34 345.507 4 ↓

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

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