UCSF

ZINC04343198

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2005 18 Yes

Popular Name: [1-Adamantyl(phenyl)methyl]amine [1-Adamantyl(phenyl)methyl]amine

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CAS Numbers: , 139026-44-1

Download: MOL2 SDF SMILES Flexibase

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 -1.27 -47.23 3 1 1 27 242.386 2 ↓

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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