UCSF

ZINC06697193

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2006 16 Yes

Popular Name: N-(2-pyridinylmethyl)-N-(1,1,3,3-tetramethylbutyl)amine N-(2-pyridinylmethyl)-N-(1,1,3,3…

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Other Names:

MFCD07411582

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) 3.11 0.52 -34.41 2 2 1 29 221.368 5 ↓

Activity (Go SEA)

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