UCSF

ZINC01507076

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 16 Yes

Popular Name: 4-(cyclopropylaminomethyl)-N,N-diethyl-aniline 4-(cyclopropylaminomethyl)-N,N-d…

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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) 2.72 0.11 -34.11 2 2 1 19 219.352 6 ↓

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