UCSF

ZINC35017633

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 21 Yes

Popular Name: N-[[5-bromo-2-(difluoromethoxy)phenyl]methyl]-3-(cyclopropylmethoxy)propan-1-amine N-[[5-bromo-2-(difluoromethoxy)p…

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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) 3.97 7.89 -44.83 2 3 1 35 365.238 10 ↓
Hi High (pH 8-9.5) 3.97 6.51 -5.69 1 3 0 30 364.23 10 ↓

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

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