UCSF

ZINC06729427

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 18 Yes

Popular Name: N-[4-(allyloxy)-3-chloro-5-methoxybenzyl]-N-cyclopropylamine N-[4-(allyloxy)-3-chloro-5-metho…

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Other Names:

MFCD07411668

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) 2.96 0.39 -45.23 2 3 1 35 268.764 7 ↓

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

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