UCSF

ZINC57910420

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2011 14 Yes

Popular Name: N-(4-methoxybenzyl)propane-1,3-diamine N-(4-methoxybenzyl)propane-1,3-d…

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CAS Number:

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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) 0.63 1.32 -44.06 4 3 1 49 195.286 6 ↓

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

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