UCSF

ZINC35254312

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 19 Yes

Popular Name: (2S)-1-(2-furyl)-N-[(2,4,6-trimethylphenyl)methyl]propan-2-amine (2S)-1-(2-furyl)-N-[(2,4,6-trime…

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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) 4.09 8.26 -4.64 1 2 0 25 257.377 5 ↓
Mid Mid (pH 6-8) 4.09 9.42 -35.79 2 2 1 30 258.385 5 ↓

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

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