UCSF

ZINC35254316

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 18 Yes

Popular Name: (2S)-N-[(4-ethylphenyl)methyl]-1-(2-furyl)propan-2-amine (2S)-N-[(4-ethylphenyl)methyl]-1…

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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) 3.80 9.19 -36.16 2 2 1 30 244.358 6 ↓
Mid Mid (pH 6-8) 3.80 8.01 -4.4 1 2 0 25 243.35 6 ↓

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