UCSF

ZINC12382219

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 17 Yes

Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-butan-1-amine N-(2,3-dihydro-1,4-benzodioxin-6…

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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) 2.66 -0.32 -44.01 2 3 1 35 236.335 5 ↓

Activity (Go SEA)

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