UCSF

ZINC04700144

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2005 20 Yes

Popular Name: N-(3-Phenoxybenzyl)pentan-3-amine N-(3-Phenoxybenzyl)pentan-3-amine

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CAS Number: 423734-02-5

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) 4.97 1.43 -38.93 2 2 1 25 270.396 7 ↓

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