UCSF

ZINC00359739

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 16 Yes

Popular Name: 4-[(3-bromobenzyl)amino]phenol 4-[(3-bromobenzyl)amino]phenol

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Other Names:

MFCD03784748

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) 3.50 -2.98 -4.8 2 2 0 32 278.149 3 ↓

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