UCSF

ZINC04657417

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2005 24 Yes

Popular Name: Benzhydryl-(4-ethoxy-benzyl)-amine Benzhydryl-(4-ethoxy-benzyl)-amine

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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) 5.11 12.08 -42.4 2 2 1 26 318.44 7 ↓
Hi High (pH 8-9.5) 5.11 11.03 -5.08 1 2 0 21 317.432 7 ↓

Activity (Go SEA)

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