UCSF

ZINC66340280

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2011 20 Yes

Other Names:

2- ethanamine

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) 2.83 9.49 -103.62 4 2 2 32 268.404 5
Hi High (pH 8-9.5) 2.83 6.93 -44.94 3 2 1 31 267.396 5

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

No pre-computed analogs available. Try a structural similarity search.